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

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(4-methylphenyl)benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-(p-tolyl)benzamide CAS Name: 2-(2,3-dimethylanilino)-N-(4-methylphenyl)benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(4-methylphenyl)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-(p-tolyl)benzamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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