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

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(2-cyanoethyl)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(2-cyanoethyl)-N-methylacetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(2-cyanoethyl)-N-methyl-acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CN(C)CC1=CC=CC=C1

Isomeric SMILES

CN(CCC#N)C(=O)CN(C)CC1=CC=CC=C1

InChI

InChI=1S/C14H19N3O/c1-16(11-13-7-4-3-5-8-13)12-14(18)17(2)10-6-9-15/h3-5,7-8H,6,10-12H2,1-2H3