3,4,5-triethoxy-N-[2-methoxy-4-[3-methoxy-4-[(3,4,5-triethoxybenzoyl)amino]phenyl]phenyl]benzamide

Molecular Formula: C₄₀H₄₈N₂O₁₀

InChI: InChI=1/C40H48N2O10/c1-9-47-33-21-27(22-34(48-10-2)37(33)51-13-5)39(43)41-29-17-15-25(19-31(29)45-7)26-16-18-30(32(20-26)46-8)42-40(44)28-23-35(49-11-3)38(52-14-6)36(24-28)50-12-4/h15-24H,9-14H2,1-8H3,(H,41,43)(H,42,44)/f/h41-42H

InChIKey: InChIKey=OPAZLYJFNKLHCE-HCXDKFGHCM
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC)OC)OC

Names:
3,4,5-triethoxy-N-[2-methoxy-4-[3-methoxy-4-[(3,4,5-triethoxybenzoyl)amino]phenyl]phenyl]benzamide

Registries:
PubChem CID 4173836
PubChem ID 8374219