2-[ethyl(phenyl)amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[ethyl(phenyl)amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(N-ethylanilino)-N-(o-tolyl)acetamide CAS Name: 2-(N-ethylanilino)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(N-ethylanilino)-N-(2-methylphenyl)acetamide Traditional Name: 2-(N-ethylanilino)-N-(o-tolyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1C)C2=CC=CC=C2

InChI

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