2-(4-methylphenyl)-N-[4-[methyl-(2-phenylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-(4-methylphenyl)-N-[4-[methyl-(2-phenylphenyl)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[methyl-(2-phenylphenyl)carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: 2-(4-methylphenyl)-N-[4-[(N-methyl-2-phenylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 2-(4-methylphenyl)-N-[4-[methyl-(2-phenylphenyl)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[methyl-(2-phenylphenyl)carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C34H28N2O2 MolecularWeight: 496.59832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C34H28N2O2/c1-24-16-18-26(19-17-24)29-12-6-7-14-31(29)33(37)35-28-22-20-27(21-23-28)34(38)36(2)32-15-9-8-13-30(32)25-10-4-3-5-11-25/h3-23H,1-2H3,(H,35,37)