2-azanyl-N-(2-cyanoethyl)-3-methyl-N-phenyl-butanamide

Systemtic Name: 2-azanyl-N-(2-cyanoethyl)-3-methyl-N-phenyl-butanamide Openeye Name: 2-amino-N-(2-cyanoethyl)-3-methyl-N-phenyl-butanamide CAS Name: 2-amino-N-(2-cyanoethyl)-3-methyl-N-phenylbutanamide IUPAC Name: 2-amino-N-(2-cyanoethyl)-3-methyl-N-phenylbutanamide Traditional Name: 2-amino-N-(2-cyanoethyl)-3-methyl-N-phenyl-butyramide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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