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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(2-methylphenyl)amino]benzamide Openeye Name: N-(2,4-dimethylphenyl)-2-(2-methylanilino)benzamide CAS Name: N-(2,4-dimethylphenyl)-2-(2-methylanilino)benzamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(2-methylanilino)benzamide Traditional Name: N-(2,4-dimethylphenyl)-2-(o-toluidino)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/c1-15-12-13-20(17(3)14-15)24-22(25)18-9-5-7-11-21(18)23-19-10-6-4-8-16(19)2/h4-14,23H,1-3H3,(H,24,25)