N-(2-acetamidophenyl)-5-(1,3-benzodioxol-5-yl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC=C1NC(=O)CCCCC2=CC3=C(C=C2)OCO3
Isomeric SMILES
CC(=O)NC1=CC=CC=C1NC(=O)CCCCC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C20H22N2O4/c1-14(23)21-16-7-3-4-8-17(16)22-20(24)9-5-2-6-15-10-11-18-19(12-15)26-13-25-18/h3-4,7-8,10-12H,2,5-6,9,13H2,1H3,(H,21,23)(H,22,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[5-(1,3-benzodioxol-5-yl)pentanoylamino]-N-phenyl-benzamide
- N-methyl-N-phenethyl-1H-indole-2-carboxamide
- [4-[2-azanyl-6-[(4-methylsulfinylphenyl)methyl]pyrimidin-4-yl]piperidin-1-yl]-(1,3-benzodioxol-5-yl)methanone
- N,1-dimethyl-N-phenethyl-indole-2-carboxamide
- 1-methyl-N-(3-phenylpropyl)indole-2-carboxamide
- 4-azanyl-3-[1-(2-chlorophenyl)-9H-pyrido[3,4-b]indol-3-yl]-1H-1,2,4-triazole-5-thione
- [4-[2-azanyl-6-[(4-methylsulfonylphenyl)methyl]pyrimidin-4-yl]piperidin-1-yl]-(1,3-benzodioxol-5-yl)methanone
- 6-chloranyl-7-[(4-methoxyphenyl)amino]-2,3-dipyridin-2-yl-quinoxaline-5,8-dione
- ethyl (2S,3S,4R,6S)-4-acetyloxy-6-[(2R,3S,4R,5R,6S)-6-[[(7R,8S,9S,10R,12R,13R)-13-acetyloxy-8-methoxy-4,12-dimethyl-5-oxidanylidene-10-(2-oxidanylideneethyl)-1-(4-phenylbutyl)-7-propanoyloxy-1,4-diazacyclotetradec-9-yl]oxy]-4-(dimethylamino)-2-methyl-5-oxidanyl-oxan-3-yl]oxy-2,4-dimethyl-oxane-3-carboxylate
- 6-chloranyl-2,3-dipyridin-2-yl-7-[[4-(trifluoromethyloxy)phenyl]amino]quinoxaline-5,8-dione
