N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide

Molecular Formula: C₂₁H₂₃N₃O₆

InChI: InChI=1/C21H23N3O6/c1-5-29-15-8-6-14(7-9-15)20-23-24-21(30-20)22-18(25)12-13-10-16(26-2)19(28-4)17(11-13)27-3/h6-11H,5,12H2,1-4H3,(H,22,24,25)/f/h22H

InChIKey: InChIKey=IWQFPLGEWXPDGT-QWOVJGMICU
SMILES: CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Names:
    N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide

Registries:
    PubChem CID 4791317
    PubChem ID 9770702