2-(4-methylphenyl)-N-[2-(phenylcarbonyl)-4-(2-phenylmethoxyethanoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[2-(phenylcarbonyl)-4-(2-phenylmethoxyethanoylamino)phenyl]ethanamide Openeye Name: N-[2-benzoyl-4-[(2-benzyloxyacetyl)amino]phenyl]-2-(p-tolyl)acetamide CAS Name: N-[2-benzoyl-4-[(1-oxo-2-phenylmethoxyethyl)amino]phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-benzoyl-4-[(2-phenylmethoxyacetyl)amino]phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-[(2-benzoxyacetyl)amino]-2-benzoyl-phenyl]-2-(p-tolyl)acetamide Formula: C31H28N2O4 MolecularWeight: 492.56502

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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)COCC3=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)COCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H28N2O4/c1-22-12-14-23(15-13-22)18-29(34)33-28-17-16-26(19-27(28)31(36)25-10-6-3-7-11-25)32-30(35)21-37-20-24-8-4-2-5-9-24/h2-17,19H,18,20-21H2,1H3,(H,32,35)(H,33,34)