2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(1-phenylethyl)hexanediamide

Molecular Formula: C₂₂H₂₀F₈N₂O₂

InChI: InChI=1/C22H20F8N2O2/c1-13(15-9-5-3-6-10-15)31-17(33)19(23,24)21(27,28)22(29,30)20(25,26)18(34)32-14(2)16-11-7-4-8-12-16/h3-14H,1-2H3,(H,31,33)(H,32,34)/f/h31-32H

InChIKey: InChIKey=IQQDVXJKMDMGLK-WUSLAWIHCP
SMILES: CC(C1=CC=CC=C1)NC(=O)C(C(C(C(C(=O)NC(C)C2=CC=CC=C2)(F)F)(F)F)(F)F)(F)F

Names:
    2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(1-phenylethyl)hexanediamide

Registries:
    PubChem CID 4694137
    PubChem ID 8400657