2-(4-propan-2-ylphenoxy)-N-[3-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl]phenyl]acetamide

Molecular Formula: C23H18F13NO4


InChI: InChI=1/C23H18F13NO4/c1-12(2)13-6-8-16(9-7-13)39-11-17(38)37-15-5-3-4-14(10-15)18(24,25)20(28,29)40-21(30,31)19(26,27)22(32,33)41-23(34,35)36/h3-10,12H,11H2,1-2H3,(H,37,38)/f/h37H

InChIKey: InChIKey=ITYALUUKGKSZCD-YLHGWYNBCV
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(C(OC(C(C(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Names:
    2-(4-propan-2-ylphenoxy)-N-[3-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl]phenyl]acetamide

Registries:
    PubChem CID 4500571
    PubChem ID 10202421