2,2,3,3,4,4,4-heptafluoro-N-[8-(2,2,3,3,4,4,4-heptafluorobutanoylamino)octyl]butanamide

Molecular Formula: C₁₆H₁₈F₁₄N₂O₂

InChI: InChI=1/C16H18F14N2O2/c17-11(18,13(21,22)15(25,26)27)9(33)31-7-5-3-1-2-4-6-8-32-10(34)12(19,20)14(23,24)16(28,29)30/h1-8H2,(H,31,33)(H,32,34)/f/h31-32H

InChIKey: InChIKey=LJZIOXKCRMXQQN-WUSLAWIHCS
SMILES: C(CCCCNC(=O)C(C(C(F)(F)F)(F)F)(F)F)CCCNC(=O)C(C(C(F)(F)F)(F)F)(F)F

Names:
    2,2,3,3,4,4,4-heptafluoro-N-[8-(2,2,3,3,4,4,4-heptafluorobutanoylamino)octyl]butanamide

Registries:
    PubChem CID 3623986
    PubChem ID 9818685