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

Molecular Formula: C₃₈H₄₄N₂O₉

InChI: InChI=1/C38H44N2O9/c1-7-43-31-21-25(22-32(44-8-2)35(31)47-11-5)37(41)39-27-13-17-29(18-14-27)49-30-19-15-28(16-20-30)40-38(42)26-23-33(45-9-3)36(48-12-6)34(24-26)46-10-4/h13-24H,7-12H2,1-6H3,(H,39,41)(H,40,42)/f/h39-40H

InChIKey: InChIKey=OKOUQZWUESRWEI-SQBIMTKRCO
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)OC3=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]phenoxy]phenyl]benzamide

Registries:
    PubChem CID 4206977
    PubChem ID 8385942