Molecular Formula: C23H42N2O4
InChIKey: InChIKey=AWUMPPHEZCYUHJ-NNSOGSFTDA
SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C=CC(=O)NC(=O)N
Names:
octadecyl (E)-3-(carbamoylcarbamoyl)prop-2-enoate
Registries:
PubChem CID 6285536
PubChem ID 11588439