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

Systemtic Name: 2-(4-methylphenyl)-N-[4-[(2-methylphenyl)-(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[benzyl(o-tolyl)carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: 2-(4-methylphenyl)-N-[4-[(2-methyl-N-(phenylmethyl)anilino)-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[benzyl-(2-methylphenyl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[benzyl(o-tolyl)carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C35H30N2O2 MolecularWeight: 510.6249

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5C

InChI

InChI=1S/C35H30N2O2/c1-25-16-18-28(19-17-25)31-13-7-8-14-32(31)34(38)36-30-22-20-29(21-23-30)35(39)37(24-27-11-4-3-5-12-27)33-15-9-6-10-26(33)2/h3-23H,24H2,1-2H3,(H,36,38)