N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]-3-phenyl-propanamide Openeye Name: N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-phenyl-propionamide Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H28N2O3/c1-22-12-14-24(15-13-22)20-30(35)33-28-18-17-26(21-27(28)31(36)25-10-6-3-7-11-25)32-29(34)19-16-23-8-4-2-5-9-23/h2-15,17-18,21H,16,19-20H2,1H3,(H,32,34)(H,33,35)