2-[methyl-(phenylmethyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-phenyl-acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-phenylacetamide Traditional Name: 2-[benzyl(methyl)amino]-N-phenyl-acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-18(12-14-8-4-2-5-9-14)13-16(19)17-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H,17,19)