Nome Químico: (E)-1-(1-(4-(1-(((4-Cyclohexyl-2-(trifluoromethyl)benzyl)oxy)imino)ethyl)-2-ethylbenzyl)azetidine-3-carbonyl)-N-(4-cyclohexyl-2-(trifluoromethyl)phenoxy)azetidine-3-carboxamide
Sorrisos: O=C(C1CN(C(C2CN(CC3=CC=C(/C(C)=N/OCC4=CC=C(C5CCCCC5)C=C4C(F)(F)F)C=C3CC)C2)=O)C1)NOC6=CC=C(C7CCCCC7)C=C6C(F)(F)F
Inchi: InChI=1/C29H36F3NO2/c1-3-20-14-22(9-12-25(20)16-33-17-26(18-33)28(34)35)19(2)13-24-11-10-23(15-27(24)29(30,31)32)21-7-5-4-6-8-21/h9-12,14-15,19,21,26H,3-8,13,16-18H2,1-2H3,(H,34,35)