2-[2-cyanoethyl(phenyl)amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[2-cyanoethyl(phenyl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[N-(2-cyanoethyl)anilino]-N-isobutyl-acetamide CAS Name: 2-[N-(2-cyanoethyl)anilino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[N-(2-cyanoethyl)anilino]-N-(2-methylpropyl)acetamide Traditional Name: 2-[N-(2-cyanoethyl)anilino]-N-isobutyl-acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-13(2)11-17-15(19)12-18(10-6-9-16)14-7-4-3-5-8-14/h3-5,7-8,13H,6,10-12H2,1-2H3,(H,17,19)