Chemical Name: 2-(3,4-Dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide (As per EP)
Smiles: COC1=C(OC)C=C(CCNC(CC2=CC(OC)=C(OC)C=C2)=O)C=C1
Inchi: InChI=1S/C20H25NO4/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16/h5-6,10-12,16,21H,7-9H2,1-4H3/t16-/m1/s1