2-[(3,5-dimethylphenyl)amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(3,5-dimethylanilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(3,5-dimethylanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(3,5-dimethylanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(3,5-dimethylanilino)-N-(2-phenylphenyl)acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O/c1-16-12-17(2)14-19(13-16)23-15-22(25)24-21-11-7-6-10-20(21)18-8-4-3-5-9-18/h3-14,23H,15H2,1-2H3,(H,24,25)