N-phenyl-2-[phenylcarbonyl-(phenylmethyl)amino]-N-(phenylmethyl)benzamide

Systemtic Name: N-phenyl-2-[phenylcarbonyl-(phenylmethyl)amino]-N-(phenylmethyl)benzamide Openeye Name: 2-[benzoyl(benzyl)amino]-N-benzyl-N-phenyl-benzamide CAS Name: 2-[benzoyl-(phenylmethyl)amino]-N-phenyl-N-(phenylmethyl)benzamide IUPAC Name: 2-[benzoyl(benzyl)amino]-N-benzyl-N-phenylbenzamide Traditional Name: 2-[benzoyl(benzyl)amino]-N-benzyl-N-phenyl-benzamide Formula: C34H28N2O2 MolecularWeight: 496.59832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H28N2O2/c37-33(29-19-9-3-10-20-29)36(26-28-17-7-2-8-18-28)32-24-14-13-23-31(32)34(38)35(30-21-11-4-12-22-30)25-27-15-5-1-6-16-27/h1-24H,25-26H2