Chemical Name: 2-(4-((3,4-Dimethoxybenzamido)methyl)phenoxy)-N,N-dimethylethan-1-amine oxide
Smiles: O=C(C1=CC(OC)=C(OC)C=C1)NCC2=CC=C(OCC[N](C)(C)=O)C=C2
Inchi: InChI=1S/C20H26N2O4.ClH/c1-22(2)11-12-26-17-8-5-15(6-9-17)14-21-20(23)16-7-10-18(24-3)19(13-16)25-4;/h5-10,13H,11-12,14H2,1-4H3,(H,21,23);1H