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

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(2-methylphenyl)benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-(o-tolyl)benzamide CAS Name: 2-(2,3-dimethylanilino)-N-(2-methylphenyl)benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(2-methylphenyl)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-(o-tolyl)benzamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C)C

InChI

InChI=1S/C22H22N2O/c1-15-10-8-14-20(17(15)3)23-21-13-7-5-11-18(21)22(25)24-19-12-6-4-9-16(19)2/h4-14,23H,1-3H3,(H,24,25)