2-(3,3-diphenylpropanoylamino)-N-(1-phenylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C30H28N2O2/c1-22(23-13-5-2-6-14-23)31-30(34)26-19-11-12-20-28(26)32-29(33)21-27(24-15-7-3-8-16-24)25-17-9-4-10-18-25/h2-20,22,27H,21H2,1H3,(H,31,34)(H,32,33)
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-[[2-[(4-chlorophenyl)methoxy]phenyl]carbonylamino]-N-(1-phenylethyl)benzamide
- 2-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-N-(1-phenylethyl)benzamide
- N-(3-sulfamoylphenyl)naphthalene-2-sulfonamide
- 5-[(3-bromophenyl)sulfonylamino]-N-(2-chlorophenyl)-2-methyl-benzenesulfonamide
- 1-[(1,5-dimethylpyrrol-2-yl)methylamino]-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-ol
- 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- 2-[4-[(2-chloranyl-5-nitro-phenyl)carbamothioyl]piperazin-1-yl]-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide
- 4-chloranyl-N-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]-3-nitro-benzenesulfonamide
- 2-[4-(1,3-benzodioxol-5-ylmethylcarbamothioyl)piperazin-1-yl]-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide
- 1-(3,5-dimethylphenyl)-6-oxidanyl-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione
