N-[2-(1-phenylethylcarbamoyl)phenyl]-2-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3CC4=CC=CC=C4
Isomeric SMILES
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3CC4=CC=CC=C4
InChI
InChI=1S/C29H26N2O2/c1-21(23-14-6-3-7-15-23)30-29(33)26-18-10-11-19-27(26)31-28(32)25-17-9-8-16-24(25)20-22-12-4-2-5-13-22/h2-19,21H,20H2,1H3,(H,30,33)(H,31,32)
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-(3-methylbutanoylamino)phenyl]-2-oxidanylidene-ethyl] 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanoate
- 3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
- 2-[2-[[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methyl]-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]ethanenitrile
- N-[1-[[4-[ethyl(propan-2-yl)amino]phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide
- N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[ethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide
- 1-butyl-2-[2-(2-ethanoylphenoxy)ethylsulfanyl]benzimidazole-5-sulfonamide
- 2-[(4-chlorophenyl)amino]-N-[2,3,4-tris(fluoranyl)phenyl]propanamide
- N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
- 2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-sulfamoylphenyl)ethanamide
- 2-[4-(4-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]ethanamide
