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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)C)C

InChI

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