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

Molecular Formula: C₃₄H₄₄N₂O₈

InChI: InChI=1/C34H44N2O8/c1-7-39-27-17-25(18-28(40-8-2)31(27)43-11-5)33(37)35-21-23-13-15-24(16-14-23)22-36-34(38)26-19-29(41-9-3)32(44-12-6)30(20-26)42-10-4/h13-20H,7-12,21-22H2,1-6H3,(H,35,37)(H,36,38)/f/h35-36H

InChIKey: InChIKey=GTECZMWJPFJJFA-QQYWGXKICK
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

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

Registries:
    PubChem CID 4147987
    PubChem ID 8364679