N-[3-(1,3-dioxoisoindol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide

Molecular Formula: C23H18N2O5


InChI: InChI=1/C23H18N2O5/c1-29-17-9-11-18(12-10-17)30-14-21(26)24-15-5-4-6-16(13-15)25-22(27)19-7-2-3-8-20(19)23(25)28/h2-13H,14H2,1H3,(H,24,26)/f/h24H

InChIKey: InChIKey=NAUASYRNQPCGBM-LQFNOIFHCJ
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

Names:
    N-[3-(1,3-dioxoisoindol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide

Registries:
    PubChem CID 4494659
    PubChem ID 10199565