Chemical Name: 2-[4-[2-[(4-Chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid
Smiles: O=C(C1=CC=C(Cl)C=C1)NCCC2=CC=C(OC(C)(C)C(O)=O)C=C2
Inchi: InChI=1S/C22H27FN6O6/c1-6-35-12(2)27-28-19(33)18(32)26-22(3,4)21-25-15(16(30)20(34)29(21)5)17(31)24-11-13-7-9-14(23)10-8-13/h7-10,30H,6,11H2,1-5H3,(H,24,31)(H,26,32)(H,28,33)/b27-12-