Chemical Name: 2-(4-(2-(4-Chlorobenzamido-2,3,5,6-d4-2,3,5,6-d4)ethyl)phenoxy)-2-methylpropanoic acid
Smiles: O=C(C(C([2H])=C1[2H])=C(C([2H])=C1Cl)[2H])NCCC2=CC=C(OC(C)(C)C(O)=O)C=C2
Inchi: InChI=1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12-,15-,16-,17-,19-,20-,21-,22-/m0/s1/i4D2,9D,11D2