(E)-3-(octadecylcarbamoyl)prop-2-enoic acid

Molecular Formula: C₂₂H₄₁NO₃

InChI: InChI=1/C22H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21(24)18-19-22(25)26/h18-19H,2-17,20H2,1H3,(H,23,24)(H,25,26)/b19-18+/f/h23,25H

InChIKey: InChIKey=NWODYZCQADERLP-ADOBURNLDU
SMILES: CCCCCCCCCCCCCCCCCCNC(=O)C=CC(=O)O

Names:
    (E)-3-(octadecylcarbamoyl)prop-2-enoic acid

Registries:
    PubChem CID 6305897
    PubChem ID 11595624