N,N-bis(2-cyanoethyl)-3-phenyl-butanamide

Systemtic Name: N,N-bis(2-cyanoethyl)-3-phenyl-butanamide Openeye Name: N,N-bis(2-cyanoethyl)-3-phenyl-butanamide CAS Name: N,N-bis(2-cyanoethyl)-3-phenylbutanamide IUPAC Name: N,N-bis(2-cyanoethyl)-3-phenylbutanamide Traditional Name: N,N-bis(2-cyanoethyl)-3-phenyl-butyramide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-14(15-7-3-2-4-8-15)13-16(20)19(11-5-9-17)12-6-10-18/h2-4,7-8,14H,5-6,11-13H2,1H3