(E)-N-[6-[[(E)-octadec-9-enoyl]amino]hexyl]octadec-9-enamide

Molecular Formula: C42H80N2O2


InChI: InChI=1/C42H80N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33-37-41(45)43-39-35-31-32-36-40-44-42(46)38-34-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-40H2,1-2H3,(H,43,45)(H,44,46)/b19-17+,20-18+/f/h43-44H

InChIKey: InChIKey=QRIKMBDKRJXWBV-CVJFYEQZDC
SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCCCCCNC(=O)CCCCCCCC=CCCCCCCCC

Names:
    (E)-N-[6-[[(E)-octadec-9-enoyl]amino]hexyl]octadec-9-enamide

Registries:
    PubChem CID 6296113
    PubChem ID 11592261