N-(3-methylphenyl)-2-[(4-methylphenyl)amino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[(4-methylphenyl)amino]benzamide Openeye Name: 2-(4-methylanilino)-N-(m-tolyl)benzamide CAS Name: 2-(4-methylanilino)-N-(3-methylphenyl)benzamide IUPAC Name: 2-(4-methylanilino)-N-(3-methylphenyl)benzamide Traditional Name: N-(m-tolyl)-2-(p-toluidino)benzamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

InChI

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