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

Systemtic Name: N-[4-[methyl-(2-methylphenyl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[methyl(o-tolyl)carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[(N,2-dimethylanilino)-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[methyl-(2-methylphenyl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[methyl(o-tolyl)carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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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=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4C

InChI

InChI=1S/C29H26N2O2/c1-20-12-14-22(15-13-20)25-9-5-6-10-26(25)28(32)30-24-18-16-23(17-19-24)29(33)31(3)27-11-7-4-8-21(27)2/h4-19H,1-3H3,(H,30,32)