2-[(2,4-dimethylphenyl)amino]-N-(2-methylphenyl)benzamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-(2-methylphenyl)benzamide Openeye Name: 2-(2,4-dimethylanilino)-N-(o-tolyl)benzamide CAS Name: 2-(2,4-dimethylanilino)-N-(2-methylphenyl)benzamide IUPAC Name: 2-(2,4-dimethylanilino)-N-(2-methylphenyl)benzamide Traditional Name: 2-(2,4-dimethylanilino)-N-(o-tolyl)benzamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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