N-(2-ethylhexyl)-N'-prop-2-enyl-butanediamide

Molecular Formula: C₁₅H₂₈N₂O₂

InChI: InChI=1/C15H28N2O2/c1-4-7-8-13(6-3)12-17-15(19)10-9-14(18)16-11-5-2/h5,13H,2,4,6-12H2,1,3H3,(H,16,18)(H,17,19)/f/h16-17H

InChIKey: InChIKey=SMIWUNSWEZWTGM-XQMQJMAZCJ
SMILES: CCCCC(CC)CNC(=O)CCC(=O)NCC=C

Names:
    N-(2-ethylhexyl)-N'-prop-2-enyl-butanediamide

Registries:
    PubChem CID 3557978
    PubChem ID 4813198