2-(2,4-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(12(2)8-11)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=VOQRDFADPDRXHK-ACIDLTHQCV
SMILES: CC1=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)C
Names:
2-(2,4-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 3604646
PubChem ID 9762136
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