N-benzo[1,3]dioxol-5-yl-2-[benzyl-(2-phenylacetyl)amino]-2-(3,4-dimethoxyphenyl)acetamide

Molecular Formula: C₃₂H₃₀N₂O₆

InChI: InChI=1/C32H30N2O6/c1-37-26-15-13-24(18-28(26)38-2)31(32(36)33-25-14-16-27-29(19-25)40-21-39-27)34(20-23-11-7-4-8-12-23)30(35)17-22-9-5-3-6-10-22/h3-16,18-19,31H,17,20-21H2,1-2H3,(H,33,36)/f/h33H

InChIKey: InChIKey=JBBYKBZEOXRPBF-NSJMMFDCCT
SMILES: COC1=C(C=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5)OC

Names:
    N-benzo[1,3]dioxol-5-yl-2-[benzyl-(2-phenylacetyl)amino]-2-(3,4-dimethoxyphenyl)acetamide

Registries:
    PubChem CID 3650886
    PubChem ID 9827427