2-[(2,3-dimethylphenyl)amino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-methyl-N-phenyl-benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-methyl-N-phenyl-benzamide CAS Name: 2-(2,3-dimethylanilino)-N-methyl-N-phenylbenzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-methyl-N-phenylbenzamide Traditional Name: 2-(2,3-dimethylanilino)-N-methyl-N-phenyl-benzamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N(C)C3=CC=CC=C3)C

InChI

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