Molecular Formula: C23H18N2O4
InChIKey: InChIKey=JZJGTEUPOBDNKN-LQFNOIFHCV
SMILES: CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O
Names:
N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 4496332
PubChem ID 10200428