3,4,5-triethoxy-N-[4-[[4-[(3,4,5-triethoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide

Molecular Formula: C₃₉H₄₆N₂O₈

InChI: InChI=1/C39H46N2O8/c1-7-44-32-22-28(23-33(45-8-2)36(32)48-11-5)38(42)40-30-17-13-26(14-18-30)21-27-15-19-31(20-16-27)41-39(43)29-24-34(46-9-3)37(49-12-6)35(25-29)47-10-4/h13-20,22-25H,7-12,21H2,1-6H3,(H,40,42)(H,41,43)/f/h40-41H

InChIKey: InChIKey=URZUMDPRGVFWJU-IHBONYPBCQ
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC

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

Registries:
    PubChem CID 4250656
    PubChem ID 8399558