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

Systemtic Name: 2-[ethyl-(phenylmethyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[benzyl(ethyl)amino]-N-(m-tolyl)acetamide CAS Name: 2-[ethyl-(phenylmethyl)amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[benzyl(ethyl)amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[benzyl(ethyl)amino]-N-(m-tolyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C18H22N2O/c1-3-20(13-16-9-5-4-6-10-16)14-18(21)19-17-11-7-8-15(2)12-17/h4-12H,3,13-14H2,1-2H3,(H,19,21)