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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CCC#N)CCC#N)OC1=CC=CC=C1

Isomeric SMILES

CCC(C(=O)N(CCC#N)CCC#N)OC1=CC=CC=C1

InChI

InChI=1S/C16H19N3O2/c1-2-15(21-14-8-4-3-5-9-14)16(20)19(12-6-10-17)13-7-11-18/h3-5,8-9,15H,2,6-7,12-13H2,1H3