dimethyl 5-[[2-(4-acetamidophenoxy)acetyl]amino]benzene-1,3-dicarboxylate

Molecular Formula: C₂₀H₂₀N₂O₇

InChI: InChI=1/C20H20N2O7/c1-12(23)21-15-4-6-17(7-5-15)29-11-18(24)22-16-9-13(19(25)27-2)8-14(10-16)20(26)28-3/h4-10H,11H2,1-3H3,(H,21,23)(H,22,24)/f/h21-22H

InChIKey: InChIKey=WXJCVBKUXCCOJX-XBTAAFKLCZ
SMILES: CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

Names:
    dimethyl 5-[[2-(4-acetamidophenoxy)acetyl]amino]benzene-1,3-dicarboxylate

Registries:
    PubChem CID 2606223
    PubChem ID 11561679