N-[3-acetamido-4-(2,2,3,3,4,4,5,5-octafluoropentoxy)phenyl]acetamide

Molecular Formula: C₁₅H₁₄F₈N₂O₃

InChI: InChI=1/C15H14F8N2O3/c1-7(26)24-9-3-4-11(10(5-9)25-8(2)27)28-6-13(18,19)15(22,23)14(20,21)12(16)17/h3-5,12H,6H2,1-2H3,(H,24,26)(H,25,27)/f/h24-25H

InChIKey: InChIKey=UHIYDLGTLKVDCV-XBXBPLPCCA
SMILES: CC(=O)NC1=CC(=C(C=C1)OCC(C(C(C(F)F)(F)F)(F)F)(F)F)NC(=O)C

Names:
    N-[3-acetamido-4-(2,2,3,3,4,4,5,5-octafluoropentoxy)phenyl]acetamide

Registries:
    PubChem CID 4452039
    PubChem ID 10184134