N',N'-bis(2-cyanoethyl)-N-octyl-butanediamide

Molecular Formula: C18H30N4O2


InChI: InChI=1/C18H30N4O2/c1-2-3-4-5-6-7-14-21-17(23)10-11-18(24)22(15-8-12-19)16-9-13-20/h2-11,14-16H2,1H3,(H,21,23)/f/h21H

InChIKey: InChIKey=BNSUZZMXZXZOBJ-PKSOQXRJCB
SMILES: CCCCCCCCNC(=O)CCC(=O)N(CCC#N)CCC#N

Names:
    N',N'-bis(2-cyanoethyl)-N-octyl-butanediamide

Registries:
    PubChem CID 3629501
    PubChem ID 9820418