N-(4-cyanophenyl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(4-cyanophenyl)acetamide CAS Name: N-(4-cyanophenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(4-cyanophenyl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H17N3O/c1-20(12-15-5-3-2-4-6-15)13-17(21)19-16-9-7-14(11-18)8-10-16/h2-10H,12-13H2,1H3,(H,19,21)