N,N-bis(2-cyanoethyl)-4-phenyl-butanamide

Systemtic Name: N,N-bis(2-cyanoethyl)-4-phenyl-butanamide Openeye Name: N,N-bis(2-cyanoethyl)-4-phenyl-butanamide CAS Name: N,N-bis(2-cyanoethyl)-4-phenylbutanamide IUPAC Name: N,N-bis(2-cyanoethyl)-4-phenylbutanamide Traditional Name: N,N-bis(2-cyanoethyl)-4-phenyl-butyramide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c17-11-5-13-19(14-6-12-18)16(20)10-4-9-15-7-2-1-3-8-15/h1-3,7-8H,4-6,9-10,13-14H2