N-[4-[methyl-(3-methylphenyl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide

Systemtic Name: N-[4-[methyl-(3-methylphenyl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[methyl(m-tolyl)carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[(N,3-dimethylanilino)-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[methyl-(3-methylphenyl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[methyl(m-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(=C4)C

Isomeric SMILES

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

InChI

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