2-(4-ethylphenoxy)-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/c1-2-12-6-8-15(9-7-12)38-11-16(37)36-14-5-3-4-13(10-14)17(23,24)19(27,28)39-20(29,30)18(25,26)21(31,32)40-22(33,34)35/h3-10H,2,11H2,1H3,(H,36,37)/f/h36H
InChIKey: InChIKey=PIZDIZMDWUJDBN-ACIDLTHQCQ
SMILES: CCC1=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-ethylphenoxy)-N-[3-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl]phenyl]acetamide
Registries:
PubChem CID 4521471
PubChem ID 10210653
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