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

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-ethyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2,3-dimethylanilino)-N-ethyl-N-(m-tolyl)acetamide CAS Name: 2-(2,3-dimethylanilino)-N-ethyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2,3-dimethylanilino)-N-ethyl-N-(3-methylphenyl)acetamide Traditional Name: 2-(2,3-dimethylanilino)-N-ethyl-N-(m-tolyl)acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CNC2=CC=CC(=C2C)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CNC2=CC=CC(=C2C)C

InChI

InChI=1S/C19H24N2O/c1-5-21(17-10-6-8-14(2)12-17)19(22)13-20-18-11-7-9-15(3)16(18)4/h6-12,20H,5,13H2,1-4H3