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

Molecular Formula: C26H34N2O6


InChI: InChI=1/C26H34N2O6/c1-31-21-11-5-17(13-23(21)33-3)15-25(29)27-19-7-9-20(10-8-19)28-26(30)16-18-6-12-22(32-2)24(14-18)34-4/h5-6,11-14,19-20H,7-10,15-16H2,1-4H3,(H,27,29)(H,28,30)/f/h27-28H

InChIKey: InChIKey=VJVZZZAHKNQAGU-VEORKLDJCU
SMILES: COC1=C(C=C(C=C1)CC(=O)NC2CCC(CC2)NC(=O)CC3=CC(=C(C=C3)OC)OC)OC

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

Registries:
    PubChem CID 4106805
    PubChem ID 6031075