Compounds with the general formula RNHC(=O)CH3.
| Member | Definition | Role |
|---|
| 1-(1-azepanyl)-2-(4-bromophenyl)ethanone | | 1-(1-azepanyl)-2-(4-bromophenyl)ethanone |
| 1-(1-oxo-2-phenylethyl)-4-piperidinecarboxylic acid | | 1-(1-oxo-2-phenylethyl)-4-piperidinecarboxylic acid |
| 1-(2,6-dimethyl-1-piperidinyl)-2-phenylethanone | | 1-(2,6-dimethyl-1-piperidinyl)-2-phenylethanone |
| 1-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-1-cyclopentanecarboxamide | | 1-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-1-cyclopentanecarboxamide |
| 1-[[2-(3-bromo-4-methoxyphenyl)-1-oxoethyl]amino]-3-phenylthiourea | | 1-[[2-(3-bromo-4-methoxyphenyl)-1-oxoethyl]amino]-3-phenylthiourea |
| 1-[5-hydroxy-3-methyl-5-(3-pyridinyl)-4H-pyrazol-1-yl]-2-(4-methylphenyl)ethanone | | 1-[5-hydroxy-3-methyl-5-(3-pyridinyl)-4H-pyrazol-1-yl]-2-(4-methylphenyl)ethanone |
| 1-ethyl-3-[(1-oxo-2-phenylethyl)amino]thiourea | | 1-ethyl-3-[(1-oxo-2-phenylethyl)amino]thiourea |
| 2-(3-acetamidophenoxy)-N-phenylacetamide | | 2-(3-acetamidophenoxy)-N-phenylacetamide |
| 2-(4-bromophenyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide | | 2-(4-bromophenyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide |
| 2-(4-chlorophenyl)-3-methyl-N-(2-thiazolyl)butanamide | | 2-(4-chlorophenyl)-3-methyl-N-(2-thiazolyl)butanamide |
| 2-(4-chlorophenyl)-N-[4-(difluoromethylthio)phenyl]acetamide | | 2-(4-chlorophenyl)-N-[4-(difluoromethylthio)phenyl]acetamide |
| 2-(4-chlorophenyl)-N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide | | 2-(4-chlorophenyl)-N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide |
| 2-(4-ethoxyphenyl)-1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone | | 2-(4-ethoxyphenyl)-1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone |
| 2-(4-methoxyphenyl)-N-(phenylmethyl)-N-propan-2-ylacetamide | | 2-(4-methoxyphenyl)-N-(phenylmethyl)-N-propan-2-ylacetamide |
| 2-(4-methoxyphenyl)-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide | | 2-(4-methoxyphenyl)-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide |
| 2-acetamido-5-propyl-3-thiophenecarboxamide | | 2-acetamido-5-propyl-3-thiophenecarboxamide |
| 2-acetamidoethanethiol | A member of the class of acetamides that is the N-acetyl-deriavtive of cysteamine. | N-acetylcysteamine |
| 2-acetamidoglucal | A glycal derivative that is 1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol substituted by an acetylamino group at position 2. | 2-acetamidoglucal |
| 2-hydroxyacetanilide | A member of the class of phenols that is 2-aminophenol in which one of the hydrogens attached to the amino group has been replaced by an acetyl group. A positional isomer of paracetamol which possesses anti-inflammatory, anti-arthritic and anti-platelet aggregation properties. | 2-acetamidophenol; 2'-Hydroxyacetanilide |
| 2-iodomelatonin | | N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]acetamide |
| 2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide | | 2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide |
| 2-phenyl-N-[2-(phenylmethylthio)ethyl]acetamide | | 2-phenyl-N-[2-(phenylmethylthio)ethyl]acetamide |
| 3-[1-[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one | | 3-[1-[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one |
| 3-[1-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one | | 3-[1-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one |
| 3-[1-[[1-(4-methylphenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one | | 3-[1-[[1-(4-methylphenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one |
| 3-[1-[oxo-(1-phenylcyclopropyl)methyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one | | 3-[1-[oxo-(1-phenylcyclopropyl)methyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one |
| 3-hydroxyacetanilide | A derivative of phenol which has an acetamido substituent located meta to the phenolic -OH group. It is a non-toxic regioisomer of paracetamol with analgesic properties, but has never been marketed as a drug. | metacetamol |
| 3,4-dichloro-n-methyl-n-(2-(1-pyrrolidinyl)cyclohexyl)-benzeneacetamide, (trans)-(-)-isomer | | 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]acetamide |
| 4-(2,4-dichlorophenyl)-2-[(1-oxo-2-phenylethyl)amino]-3-thiophenecarboxamide | | 4-(2,4-dichlorophenyl)-2-[(1-oxo-2-phenylethyl)amino]-3-thiophenecarboxamide |
| 4-(acetylamino)benzeneacetic acid | | Actarit |
| 4-(hydroxyphenyl)acetamide | | 2-(4-Hydroxyphenyl)acetamide |
| 4-acetylaminofluorene | A member of the class of acetamides that is acetamide in which one of the hydrogens attached to the nitrogen is replaced by a 9H-fluoren-4-yl group. | 4-acetylaminofluorene |
| 4-chloroacetanilide | Acetamide substituted on nitrogen by a para-chlorophenyl group. | 4-chloroacetanilide |
| 4-methylacetanilide | A member of the class of toluenes that is 4-aminotoluene in which one of the hydrogens attached to the amino group has been replaced by an acetyl group. | 4-acetamidotoluene |
| 4'-(chloroacetyl)acetanilide | An alpha-chloroketone that is acetanilide in the para- position is substituted by a chloroacetyl group. | 4'-(chloroacetyl)acetanilide |
| 5-methoxycarbonylamino-n-acetyltryptamine | | N-[3-(2-acetamidoethyl)-1H-indol-5-yl]carbamic acid methyl ester |
| 6-chloromelatonin | | N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide |
| 6-hydroxymelatonin | A member of the class of tryptamines that is melatonin with a hydroxy group substituent at position 6. | 6-hydroxymelatonin |
| 6-sulfatoxymelatonin | | 6-sulfatoxymelatonin |
| acamprosate | An organosulfonic acid that is propane-1-sulfonic acid substituted by an acetylamino group at position 3. | acamprosate |
| acecainide | A benzamide obtained via formal condensation of 4-acetamidobenzoic acid and 2-(diethylamino)ethylamine. | N-acetylprocainamide |
| acedapsone | A sulfone that is dapsone in which both of the amino groups been acetylation. An antimicrobial drug, it also has antimalarial activity. | acedapsone |
| acetamide | A member of the class of acetamides that results from the formal condensation of acetic acid with ammonia. | acetamide; acetimidic acid |
| acetaminophen | A member of the class of phenols that is 4-aminophenol in which one of the hydrogens attached to the amino group has been replaced by an acetyl group. | paracetamol |
| acetaminophen mercapturate | An S-substituted N-acetyl-L-cysteine in which the S-substitutuent is specified as 5-acetamido-2-hydroxyphenyl. | S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine |
| acetaminophen sulfate ester | An aryl sulfate that is paracetamol in which the hydroxy group has been replaced by a sulfooxy group. | paracetamol sulfate |
| acetanilide | A member of the class of acetamides that is acetamide in which one of the hydrogens attached to the nitrogen is substituted by a phenyl group. | N-phenylacetamide |
| acetarsol | | acetarsol |
| acetopyrrothine | A dithiolopyrrolone antibiotic that is 4,5-dihydro[1,2]dithiolo[4,3-b]pyrrole in which the hydrogens at positions 4,5 and 6 have been replaced by methyl, oxo and acetamido groups, respectively. It is a potent inhibitor of RNA polymerases, inhibits the angiogenesis of human umbilical vein endothelial cells, and also inhibits JAMM metalloproteases. | thiolutin |
| acetylphenylalanyl-prolyl-boroarginine | A C-terminal boronic acid petide that is N-acetyl-D-phenylalanyl-L-prolyl-L-arginine in which the C-termnal carboxy group has been replaced by a borono (-B(OH)2) group. A thrombin (Factor IIa) inhibitor, thereby acting as an anticoagulant. | Ac-(D)Phe-Pro-boroArg-OH |
| acetyltaurine | An amino sulfonic acid that is taurine substituted by an acetyl group at the N atom. | acetyltaurine |
| acetylthiourea | A member of the class of thioureas that is thiourea in which one of the hydrogens is replaced by an acetyl group. | N-acetylthiourea |
| alpha-acetyllysine methyl ester | An alpha-amino acid ester obtained by formal condensation of the carboxy group of N(alpha)-acetyl-L-lysine with the hydroxy group of methanol. | N(alpha)-acetyl-L-lysine methyl ester |
| ammodendrine | A piperidine alkaloid that is piperidine substituted by a 1-acetyl-1,4,5,6-tetrahydropyridin-3-yl group at position 2 (the 2R-stereoisomer). | ammodendrine |
| andarine | | (2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide |
| arsthinol | | arsthinol |
| bcx 1812 | A member of the class of guanidines that is used (as its trihydrate) for the treatment of acute uncomplicated influenza in patients 18 years and older who have been symptomatic for no more than two days. | peramivir |
| bidisomide | | bidisomide |
| brl 52537 | | 2-(3,4-dichlorophenyl)-1-[2-(1-pyrrolidinylmethyl)-1-piperidinyl]ethanone |
| ci 994 | A benzamide obtained by formal condensation of the carboxy group of 4-acetamidobenzoic acid with one of the amino groups of 1,2-phenylenediamine. An oral cytostatic drug with impressive differential activity against leukemic cells and normal stem-cells. Also used in combination therapy for selected tumors including non-smoll cell lung, pancreatic, breast, and colorectal cancers. | tacedinaline |
| CID 3191469 | | CID 3191469 |
| CID 3198732 | | CID 3198732 |
| colchicine, (+-)-isomer | An alkaloid that is a carbotricyclic compound comprising 5,6,7,9-tetrahydrobenzo[a]heptalene having four methoxy substituents at the 1-, 2-, 3- and 10-positions as well as an oxo group at the 9-position and an acetamido group at the 7-position. It has been isolated from the plants belonging to genus Colchicum. | colchicine |
| diatrizoic acid | A member of the class of benzoic acids that is benzoic acid having iodo substituents at the 2-, 4- and 6-positions and acetamido substituents at the 3- and 5-positions. It is used, mainly as its N-methylglucamine and sodium salts, as an X-ray contrast medium in gastrointestinal studies, angiography, and urography. | amidotrizoic acid |
| dimethylacetamide | A member of the class of acetamides that is acetamide in which the hydrogens attached to the N atom have been replaced by two methyl groups respectively. Metabolite observed in cancer metabolism. | N,N-dimethylacetamide |
| disobutamide | | disobutamide |
| epanolol | | Epanolol |
| ethyl n-alpha-acetyl-tyrosinate | An L-tyrosine derivative that is the ethyl ester of N-acetyltyrosine. | ethyl N-acetyl-L-tyrosinate |
| ethyl-3-(n-n-butyl-n-acetyl)aminopropionate | | Ethyl 3-(N-butylacetamido)propionate |
| gamma-lumicolchicine | | LSM-4236 |
| glycolamide | | 2-hydroxyacetamide |
| gr 89696 | | 4-[2-(3,4-dichlorophenyl)-1-oxoethyl]-3-(1-pyrrolidinylmethyl)-1-piperazinecarboxylic acid methyl ester |
| guanfacine | | Guanfacine |
| guanfacine hydrochloride | | Guanfacine hydrochloride |
| hexamethylene bisacetamide | | N-(6-acetamidohexyl)acetamide |
| holomycin | A dithiolopyrrolone antibiotic that is 4,5-dihydro[1,2]dithiolo[4,3-b]pyrrole in which the hydrogens at positions 5 and 6 have been replaced by oxo and acetamido groups, respectively. It is an inhibitor of DNA-dependent RNA polymerase, and exhibits antibacterial and antitumour properties. | holomycin |
| ici 199441 | | 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide |
| ioxitalamic acid | An organoiodine compound that is 2,4,6-triiodobenzoic acid substituted by an acetylamino group at position 3 and a (2-hydroxyethyl)carbamoyl group at position 5. It is used as a contrast medium. | iooxitalamic acid |
| KOM70144 | A benzamide that is GRL-0617 in which one of the hydrogen's of the primary amino group is replaced by an acetyl group. It an inhibitor of SARS-CoV and SARS-CoV-2 papain-like protease (PLpro) with an IC50 of 2.6 muM and 5.0 muM, respectively. It also inhibits SARS-CoV and SARS-CoV-2 infection of Vero E6 cells in vitro (EC50 values are 13.1 and 21 muM, respectively). | KOM70144 |
| laninamivir | | Laninamivir |
| levomilnacipran | | levomilnacipran |
| linezolid | An organofluorine compound that consists of 1,3-oxazolidin-2-one bearing an N-3-fluoro-4-(morpholin-4-yl)phenyl group as well as an acetamidomethyl group at position 5. A synthetic antibacterial agent that inhibits bacterial protein synthesis by binding to a site on 23S ribosomal RNA of the 50S subunit and prevents further formation of a functional 70S initiation complex. | linezolid |
| lorcainide | | lorcainide |
| luzindole | | luzindole; N-[2-[2-(phenylmethyl)-1H-indol-3-yl]ethyl]acetamide |
| luzindole | A member of the class of indoles that is tryptamine in which one of the amino hydrogens is replaced by an acetyl group while the hydrogen at position 2 is replaced by a benzyl group. | luzindole; N-[2-[2-(phenylmethyl)-1H-indol-3-yl]ethyl]acetamide |
| melatonin | A member of the class of acetamides that is acetamide in which one of the hydrogens attached to the nitrogen atom is replaced by a 2-(5-methoxy-1H-indol-3-yl)ethyl group. It is a hormone secreted by the pineal gland in humans. | melatonin |
| methacetin | A member of the class of acetamides that is paracetamol in which the hydrogen of phenolic hydroxy group has been replaced by a methyl group. | methacetin |
| milnacipran | | (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide |
| milnacipran | | milnacipran |
| milnacipran hydrochloride | | Milnacipran hydrochloride |
| monoacetylcadaverine | An N-substituted cadaverine that is cadaverine in which one of the amino groups has been converted to the corresponding acetamide. | N-acetylcadaverine |
| monoacetyldapsone | A secondary carboxamide resulting from acetylation of one of the amino groups of dapsone. | monoacetyldapsone |
| mr 16728 | | N-[3-(1-azepanyl)propyl]-2-cyclohexyl-2-phenylacetamide |
| N-(1-phenylethyl)acetamide | A member of the class of acetamides resulting from the formal condensation of the amino group of 1-phenylethylamine with 1 mol eq. of acetic acid. | N-(1-phenylethyl)acetamide |
| n-(2-(5-methoxy-2-oxo-2,3-dihydro-1h-indol-3-yl)ethyl)acetamide | A member of the class of hydroxyindoles that is melatonin in which the hydrogen at position 2 of the indole ring has been replaced by a hydroxy group. A predominant hydroxylated melatonin metabolite in plants. | 2-hydroxymelatonin |
| N-(2-methoxyphenyl)-2-phenyl-2-(phenylthio)acetamide | | N-(2-methoxyphenyl)-2-phenyl-2-(phenylthio)acetamide |
| N-(2-methoxyphenyl)acetamide | | N-(2-methoxyphenyl)acetamide |
| N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-nitrophenyl)acetamide | | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-nitrophenyl)acetamide |
| n-(3-fluorophenyl)-1-((4-(((3s)-3-methyl-1-piperazinyl)methyl)phenyl)acetyl)-4-piperidinamine | | Camicinal |
| N-(4-{[2-(pyridin-3-yl)piperidin-1-yl]sulfonyl}phenyl)acetamide | A sulfonamide in which the nitrogen is the piperidinyl nitrogen of a 2-(pyridin-3-yl)piperidin-1-yl group and the sulfonyl sulfur carries a 4-acetamidophenyl substituent. | N-(4-{[2-(pyridin-3-yl)piperidin-1-yl]sulfonyl}phenyl)acetamide |
| N-(4-acetamidophenyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]acetamide | | N-(4-acetamidophenyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]acetamide |
| N-(4-acetamidophenyl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide | | N-(4-acetamidophenyl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide |
| N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide | | N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide |
| N-[(2S,3S)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide | | N-[(2S,3S)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide |
| N-[[6-cyano-5-(ethylamino)-3-methyl-2-pyrazinyl]methyl]-N-phenylacetamide | | N-[[6-cyano-5-(ethylamino)-3-methyl-2-pyrazinyl]methyl]-N-phenylacetamide |
| N-[1-(5,6-dicyano-3-methyl-2-pyrazinyl)ethyl]-N-phenylacetamide | | N-[1-(5,6-dicyano-3-methyl-2-pyrazinyl)ethyl]-N-phenylacetamide |
| N-[2-(4-methoxyphenyl)ethyl]acetamide | | N-[2-(4-methoxyphenyl)ethyl]acetamide |
| N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-fluorophenyl)acetamide | | N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-fluorophenyl)acetamide |
| N-[2-[[4-(2-hydroxyethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide | | N-[2-[[4-(2-hydroxyethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide |
| N-[2-[1-(3,5-dimethyl-1-piperidinyl)-1-oxopropan-2-yl]oxyphenyl]acetamide | | N-[2-[1-(3,5-dimethyl-1-piperidinyl)-1-oxopropan-2-yl]oxyphenyl]acetamide |
| N-[3-(methylthio)-1,2,4-thiadiazol-5-yl]-2-phenylacetamide | | N-[3-(methylthio)-1,2,4-thiadiazol-5-yl]-2-phenylacetamide |
| N-[3-[2-[(4-methyl-2-pyridinyl)amino]-4-thiazolyl]phenyl]acetamide | | N-[3-[2-[(4-methyl-2-pyridinyl)amino]-4-thiazolyl]phenyl]acetamide |
| N-[4-(4-morpholinylazo)phenyl]acetamide | | N-[4-(4-morpholinylazo)phenyl]acetamide |
| N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]acetamide | | N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]acetamide |
| N-[4-[(2-furanylmethylamino)-sulfanylidenemethyl]phenyl]acetamide | | N-[4-[(2-furanylmethylamino)-sulfanylidenemethyl]phenyl]acetamide |
| N-[4-[[2-(4-acetamidoanilino)-5-nitro-4-pyrimidinyl]amino]phenyl]acetamide | | N-[4-[[2-(4-acetamidoanilino)-5-nitro-4-pyrimidinyl]amino]phenyl]acetamide |
| N-[4-[[2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]thio]phenyl]acetamide | | N-[4-[[2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]thio]phenyl]acetamide |
| N-[4-[2-(2-methoxyethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide | | N-[4-[2-(2-methoxyethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide |
| N-[4-[2-(2-oxolanylmethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide | | N-[4-[2-(2-oxolanylmethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide |
| N-[4-[2-[(4-methyl-2-pyridinyl)amino]-4-thiazolyl]phenyl]acetamide | | N-[4-[2-[(4-methyl-2-pyridinyl)amino]-4-thiazolyl]phenyl]acetamide |
| N-[4-[2-[(6-methyl-2-pyridinyl)amino]-4-thiazolyl]phenyl]acetamide | | N-[4-[2-[(6-methyl-2-pyridinyl)amino]-4-thiazolyl]phenyl]acetamide |
| N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenyl)acetamide | | N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenyl)acetamide |
| N-[5-[[2-(4-acetamidoanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide | | N-[5-[[2-(4-acetamidoanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide |
| N-[5-[[2-(4-acetamidoanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-5-bromo-2-furancarboxamide | | N-[5-[[2-(4-acetamidoanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-5-bromo-2-furancarboxamide |
| n-acetylaminoantipyrine | A member of the class of pyrazoles that is antipyrine substituted by an acetylamino group at position 4. It is a drug metabolite of metamizole. | 4-acetamidoantipyrine |
| n-acetylcytidine | Cytidine in which one of the exocyclic amino hydrogens is substituted by an acetyl group. | N(4)-acetylcytidine |
| n-acetyldopamine | A secondary carboxamide obtained by formal condensation of the carboxy group of acetic acid with the amino group of dopamine. A dopamine metabolite. | N-acetyldopamine |
| n-acetylhistamine | A member of the class of acetamides that is acetamide comprising histamine having an acetyl group attached to the side-chain amino function. | N-acetylhistamine |
| N-Acetylhomoveratrylamine | | N-Acetylhomoveratrylamine |
| n-acetylserotonin | An N-acylserotonin resulting from the formal condensation of the primary amino group of serotonin with the carboxy group of acetic acid. | N-acetylserotonin |
| n-acetyltryptamine | A tryptamine compound having an acetyl substituent attached to the side-chain amino function. | N-acetyltryptamine |
| n-acetyltryptophanamide | | (2S)-2-acetamido-3-(1H-indol-3-yl)propanamide |
| n-acetyltyramine | A member of the class of tyramines that is tyramine in which one of the hydrogens of the amino group is replaced by an acetyl group. | N-acetyltyramine |
| n-ethylacetamide | A member of the class of acetamides that is the N-ethyl derivative of acetamide. | N-ethylacetamide |
| N-hydroxy-2-phenylacetamide | | N-hydroxy-2-phenylacetamide |
| n-methylacetamide | A monocarboxylic acid amide that is the N-methyl derivative of acetamide. | N-methylacetamide |
| n,n-diethylphenylacetamide | | N,N-Diethylbenzeneacetamide |
| n'-acetylspermine | An acetylspermine carrying an acetyl group at position N(1). | N(1)-acetylspermine |
| n',n''-diacetylspermine | | Diacetylspermine |
| n(4)-acetylsulfadiazine | A sulfonamide that is benzenesulfonamide substituted by an acetylamino group at position 4 and a pyrimidin-2-yl group at the nitrogen atom. It is a metabolite of the drug sulfadiazine. | N(4)-acetylsulfadiazine |
| n(4)-acetylsulfadimethoxine | A sulfonamide that is benzenesulfonamide substituted by an acetylamino group at position 4 and a 4,6-dimethoxy-pyrimidin-2-yl group at the nitrogen atom. It is a metabolite of the sulfonamide antibiotic sulfadimethoxine. | N(4)-acetylsulfadimethoxine |
| N(4)-acetylsulfathiazole | A sulfonamide that is benzenesulfonamide substituted by an acetylamino group at position 4 and a 1,3-thiazol-2-yl group at the nitrogen atom. It is a metabolite of sulfathiazole. | N(4)-acetylsulfathiazole |
| n(alpha)-acetylfusarinines | A member of the class of 2,5-diketopiperazines that is 2,5-diketopiperazine which is substituted at positions 3 and 6 by 3-(hydroxyamino)propyl groups in which the nitrogens have been acylated by (2E)-5-hydroxy-3-methylpent-2-enoyl groups. The substituent at position 3 has been further modified by having its terminal hydroxy group esterified by condensation with the carboxy group of N(2)-acetyl-N(5)-hydroxy-L-ornithine in which the N(5) nitrogen has been acylated by a (2E)-5-hydroxy-3-methylpent-2-enoyl group. | desferricoprogen |
| nithiamide | | aminitrozole |
| oseltamivir | A cyclohexenecarboxylate ester that is the ethyl ester of oseltamivir acid. An antiviral prodrug (it is hydrolysed to the active free carboxylic acid in the liver), it is used to slow the spread of influenza. | oseltamivir |
| phenacemide | | Phenacemide |
| phenacetin | A member of the class of acetamides that is acetamide in which one of the hydrogens attached to the nitrogen is substituted by a 4-ethoxyphenyl group. | phenacetin |
| phenylbutyramide | | 2-phenylbutanamide |
| practolol | N-(4-Hydroxyphenyl)acetamide in which the hydrogen of the phenolic hydroxy group is substituted by a 3-(isopropylaminoamino)-2-hydroxypropyl group. A selective beta blocker, it has been used in the emergency treatment of cardiac arrhythmias. | practolol |
| ro-28-1675 | | (2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-(2-thiazolyl)propanamide |
| s20098 | | agomelatine |
| talactoferrin alfa | | 2-(3,4-dichlorophenyl)-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]acetamide |
| trametinib | A pyridopyrimidine that is used (as its dimethyl sulfoxide addition compound) for the treatment of patients with unresectable or metastatic melanoma with BRAF V600E or V600K mutations, and who have not received prior BRAF inhibitor treatment. | trametinib |
| trimethylcolchicinic acid methyl ether | | Deacetylcolchicine |
| tropicamide | | Tropicamide |