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

Systemtic Name: N-(2-cyanoethyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(2-cyanoethyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(2-cyanoethyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(2-cyanoethyl)acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NCCC#N

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NCCC#N

InChI

InChI=1S/C13H17N3O/c1-16(10-12-6-3-2-4-7-12)11-13(17)15-9-5-8-14/h2-4,6-7H,5,9-11H2,1H3,(H,15,17)