IUPAC name

ID 14738 · Formula C₁₉H₂₀F₃NO₂ · Molecular weight 351.363

InChI InChI=1S/C19H20F3NO2/c1-25-18(24)16-9-7-15(8-10-16)13-17(19(20,21)22)23-12-11-14-5-3-2-4-6-14/h2-10,17,23H,11-13H2,1H3

InChI Key FSXCSZCPXPOEEV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COC(=O)c1ccc(cc1)CC(C(F)(F)F)NCCc1ccccc1