Molecular Formula: C26H51NO3
InChIKey: InChIKey=VVZUSTMGQZYVLJ-MDZDMXLPBW
SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)N(CCO)CCO
Names:
(E)-N,N-bis(2-hydroxyethyl)docos-13-enamide
Registries:
PubChem CID 6366210
PubChem ID 11601899