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

Systemtic Name: N-(2-cyanoethyl)-2-[methyl(1-phenylethyl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[methyl(1-phenylethyl)amino]acetamide CAS Name: N-(2-cyanoethyl)-2-[methyl(1-phenylethyl)amino]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[methyl(1-phenylethyl)amino]acetamide Traditional Name: N-(2-cyanoethyl)-2-[methyl(1-phenylethyl)amino]acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC(=O)NCCC#N

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CC(=O)NCCC#N

InChI

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