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

Molecular Formula: C₁₁H₈F₁₄N₂O₂

InChI: InChI=1/C11H8F14N2O2/c1-3(27-5(29)7(14,15)9(18,19)11(23,24)25)2-26-4(28)6(12,13)8(16,17)10(20,21)22/h3H,2H2,1H3,(H,26,28)(H,27,29)/f/h26-27H

InChIKey: InChIKey=HGSDUSCXQFLBKU-PJQSKVNOCD
SMILES: CC(CNC(=O)C(C(C(F)(F)F)(F)F)(F)F)NC(=O)C(C(C(F)(F)F)(F)F)(F)F

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

Registries:
    PubChem CID 4147050
    PubChem ID 8364392