IUPAC name

ID 10493 · Formula C₁₁H₁₃F₄NO · Molecular weight 251.221

InChI InChI=1S/C11H13F4NO/c1-7(16)5-8-3-2-4-9(6-8)17-11(14,15)10(12)13/h2-4,6-7,10H,5,16H2,1H3

InChI Key CTMQEHOSYPKKBV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1cccc(c1)OC(C(F)F)(F)F)N