N-(2,6-dimethylphenyl)-2-[(2-methylphenyl)amino]benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2-methylphenyl)amino]benzamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-methylanilino)benzamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-methylanilino)benzamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methylanilino)benzamide Traditional Name: N-(2,6-dimethylphenyl)-2-(o-toluidino)benzamide Formula: C22H22N2O MolecularWeight: 330.42288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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