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

Systemtic Name: 2-[(3,5-dimethylphenyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3,5-dimethylanilino)-N-(m-tolyl)acetamide CAS Name: 2-(3,5-dimethylanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3,5-dimethylanilino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3,5-dimethylanilino)-N-(m-tolyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C17H20N2O/c1-12-5-4-6-15(8-12)19-17(20)11-18-16-9-13(2)7-14(3)10-16/h4-10,18H,11H2,1-3H3,(H,19,20)