2-[methyl-(phenylmethyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(1-phenylethyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-15(17-11-7-4-8-12-17)19-18(21)14-20(2)13-16-9-5-3-6-10-16/h3-12,15H,13-14H2,1-2H3,(H,19,21)