Molecular Formula: C24H38F11NO2
InChIKey: InChIKey=XXUGORHIFXJEKB-ACIDLTHQCN
SMILES: CCCCCCCCCCCCCCCCCCNC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F
Names:
2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N-octadecyl-propanamide
Registries:
PubChem CID 3556754
PubChem ID 4811039