N-(3-methylphenyl)-2-[(2-methylphenyl)amino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[(2-methylphenyl)amino]benzamide Openeye Name: 2-(2-methylanilino)-N-(m-tolyl)benzamide CAS Name: 2-(2-methylanilino)-N-(3-methylphenyl)benzamide IUPAC Name: 2-(2-methylanilino)-N-(3-methylphenyl)benzamide Traditional Name: N-(m-tolyl)-2-(o-toluidino)benzamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3C

InChI

InChI=1S/C21H20N2O/c1-15-8-7-10-17(14-15)22-21(24)18-11-4-6-13-20(18)23-19-12-5-3-9-16(19)2/h3-14,23H,1-2H3,(H,22,24)