2-[3,4-bis(phenylmethoxy)phenyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

Molecular Formula: C₃₂H₃₃NO₅

InChI: InChI=1/C32H33NO5/c1-35-28-15-13-24(19-30(28)36-2)17-18-33-32(34)21-27-14-16-29(37-22-25-9-5-3-6-10-25)31(20-27)38-23-26-11-7-4-8-12-26/h3-16,19-20H,17-18,21-23H2,1-2H3,(H,33,34)/f/h33H

InChIKey: InChIKey=MGBMHTOYIADNNJ-NSJMMFDCCE
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC

Names:
    2-[3,4-bis(phenylmethoxy)phenyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

Registries:
    PubChem CID 4136156
    PubChem ID 6070614