2-(3,4-dimethoxyphenyl)-N-[3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]acetamide

Molecular Formula: C₂₆H₂₈N₂O₆

InChI: InChI=1/C26H28N2O6/c1-31-21-10-8-17(12-23(21)33-3)14-25(29)27-19-6-5-7-20(16-19)28-26(30)15-18-9-11-22(32-2)24(13-18)34-4/h5-13,16H,14-15H2,1-4H3,(H,27,29)(H,28,30)/f/h27-28H

InChIKey: InChIKey=RYVWKTDHHAHUFF-VEORKLDJCJ
SMILES: COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC)OC

Names:
    2-(3,4-dimethoxyphenyl)-N-[3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]acetamide

Registries:
    PubChem CID 1008540
    PubChem ID 6052375