2,2,3,3,4,4,5,5-octafluoro-N,N'-bis[(4-methoxyphenyl)methyl]hexanediamide

Molecular Formula: C₂₂H₂₀F₈N₂O₄

InChI: InChI=1/C22H20F8N2O4/c1-35-15-7-3-13(4-8-15)11-31-17(33)19(23,24)21(27,28)22(29,30)20(25,26)18(34)32-12-14-5-9-16(36-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,31,33)(H,32,34)/f/h31-32H

InChIKey: InChIKey=HVYKTGACXNBOPJ-WUSLAWIHCJ
SMILES: COC1=CC=C(C=C1)CNC(=O)C(C(C(C(C(=O)NCC2=CC=C(C=C2)OC)(F)F)(F)F)(F)F)(F)F

Names:
    2,2,3,3,4,4,5,5-octafluoro-N,N'-bis[(4-methoxyphenyl)methyl]hexanediamide

Registries:
    PubChem CID 3648561
    PubChem ID 9826698