3-acetamido-3-(4-methylphenyl)-N-(4-phenylbutan-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(CC(=O)NC(C)CCC2=CC=CC=C2)NC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)C(CC(=O)NC(C)CCC2=CC=CC=C2)NC(=O)C
InChI
InChI=1S/C22H28N2O2/c1-16-9-13-20(14-10-16)21(24-18(3)25)15-22(26)23-17(2)11-12-19-7-5-4-6-8-19/h4-10,13-14,17,21H,11-12,15H2,1-3H3,(H,23,26)(H,24,25)
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
- 2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-5-nitro-benzenecarbonitrile
- N-[1-(3,4-dimethylphenyl)ethyl]-2-[1-(3,5-dimethylphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]ethanamide
- N'-ethyl-N'-(3-methylphenyl)-N-(4-methylsulfonyl-2-nitro-phenyl)ethane-1,2-diamine
- N-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)thiophene-2-carboxamide
- N-butyl-2-[4-(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide
- ethyl 1-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]carbonylpiperidine-3-carboxylate
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-nitro-pyridin-2-amine
- 4-(1,3-dithian-2-yl)-N-(4-phenylbutan-2-yl)benzamide
- 2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[(4-nitrophenyl)carbamoyl]propanamide
- 2-[1-(3,5-dimethylphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-(2-methylcyclohexyl)ethanamide
