2-(4-tert-butylphenoxy)-N-[3-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl]phenyl]acetamide
Molecular Formula:
C24H20F13NO4
InChI: InChI=1/C24H20F13NO4/c1-18(2,3)13-7-9-16(10-8-13)40-12-17(39)38-15-6-4-5-14(11-15)19(25,26)21(29,30)41-22(31,32)20(27,28)23(33,34)42-24(35,36)37/h4-11H,12H2,1-3H3,(H,38,39)/f/h38H
InChIKey: InChIKey=YXLSITXKHKMOKZ-GLAYEKRECT
SMILES: CC(C)(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-tert-butylphenoxy)-N-[3-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl]phenyl]acetamide
Registries:
PubChem CID 4500572
PubChem ID 10202422
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