N-[2-(3-chlorophenyl)ethyl]-3,3-diphenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(=O)NCCC2=CC(=CC=C2)Cl)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(CC(=O)NCCC2=CC(=CC=C2)Cl)C3=CC=CC=C3
InChI
InChI=1S/C23H22ClNO/c24-21-13-7-8-18(16-21)14-15-25-23(26)17-22(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-13,16,22H,14-15,17H2,(H,25,26)
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-chloranyl-N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]propanamide
- N-butyl-4-[4-(phenylcarbamoylamino)phenyl]piperazine-1-carboxamide
- N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)-3-phenyl-propanamide
- 4-bromanyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide
- 2-chloranyl-N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide
- N-[2-[3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-4-phenyl-benzamide
- N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[[3-(4-chlorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- N-[3-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl]-4-(trifluoromethyl)benzamide
- 5-[[2-(4-ethylpiperazin-1-yl)-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-azanyl-4-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
