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

Systemtic Name: N,N-bis(2-cyanoethyl)-4-phenoxy-butanamide Openeye Name: N,N-bis(2-cyanoethyl)-4-phenoxy-butanamide CAS Name: N,N-bis(2-cyanoethyl)-4-phenoxybutanamide IUPAC Name: N,N-bis(2-cyanoethyl)-4-phenoxybutanamide Traditional Name: N,N-bis(2-cyanoethyl)-4-phenoxy-butyramide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c17-10-5-12-19(13-6-11-18)16(20)9-4-14-21-15-7-2-1-3-8-15/h1-3,7-8H,4-6,9,12-14H2