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

Molecular Formula: C22H16F13NO4


InChI: InChI=1/C22H16F13NO4/c1-11-6-7-15(8-12(11)2)38-10-16(37)36-14-5-3-4-13(9-14)17(23,24)19(27,28)39-20(29,30)18(25,26)21(31,32)40-22(33,34)35/h3-9H,10H2,1-2H3,(H,36,37)/f/h36H

InChIKey: InChIKey=VLLAIHDLWSVWRR-ACIDLTHQCM
SMILES: CC1=C(C=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)C

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

Registries:
    PubChem CID 4500573
    PubChem ID 10202423