4-(2,5-dimethoxybenzoyl)-N-[1-[[4-(2,5-dimethoxybenzoyl)benzoyl]amino]propan-2-yl]benzamide

Molecular Formula: C35H34N2O8


InChI: InChI=1/C35H34N2O8/c1-21(37-35(41)25-12-8-23(9-13-25)33(39)29-19-27(43-3)15-17-31(29)45-5)20-36-34(40)24-10-6-22(7-11-24)32(38)28-18-26(42-2)14-16-30(28)44-4/h6-19,21H,20H2,1-5H3,(H,36,40)(H,37,41)/f/h36-37H

InChIKey: InChIKey=SKNDJAAHGRTIGN-HQWBRPTQCP
SMILES: CC(CNC(=O)C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)OC)OC)NC(=O)C3=CC=C(C=C3)C(=O)C4=C(C=CC(=C4)OC)OC

Names:
    4-(2,5-dimethoxybenzoyl)-N-[1-[[4-(2,5-dimethoxybenzoyl)benzoyl]amino]propan-2-yl]benzamide

Registries:
    PubChem CID 2840292
    PubChem ID 3323049