Molecular Formula: C23H18N2O5
InChIKey: InChIKey=LXBASHLTSAKWJM-LQFNOIFHCR
SMILES: COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4
Names:
N-(1,3-dioxo-2-phenyl-isoindol-5-yl)-2-(2-methoxyphenoxy)acetamide
Registries:
PubChem CID 3568178
PubChem ID 4832283