3,4,5-trimethoxy-N-[4-[[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide

Molecular Formula: C₃₃H₃₄N₂O₈

InChI: InChI=1/C33H34N2O8/c1-38-26-16-22(17-27(39-2)30(26)42-5)32(36)34-24-11-7-20(8-12-24)15-21-9-13-25(14-10-21)35-33(37)23-18-28(40-3)31(43-6)29(19-23)41-4/h7-14,16-19H,15H2,1-6H3,(H,34,36)(H,35,37)/f/h34-35H

InChIKey: InChIKey=PCECHDZCEYEEJE-YNDYHMGXCM
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Names:
    3,4,5-trimethoxy-N-[4-[[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide

Registries:
    PubChem CID 2838829
    PubChem ID 3319414