Chemical Name: N,N-Dimethyl-2-(4-((3,4,5-trimethoxybenzamido)methyl)phenoxy)ethan-1-amine oxide
Smiles: CN(CCOC1=CC=C(CNC(C2=CC(OC)=C(OC)C(OC)=C2)=O)C=C1)(C)=O
Inchi: InChI=1S/C20H26N2O5/c1-21-9-10-27-16-7-5-14(6-8-16)13-22-20(23)15-11-17(24-2)19(26-4)18(12-15)25-3/h5-8,11-12,21H,9-10,13H2,1-4H3,(H,22,23)
