Molecular Formula: C17H14N2O3
InChIKey: InChIKey=NFZRRFGMWBNVNY-GPQMBLKYCE
SMILES: CC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O
Names:
2-(1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 344672
PubChem ID 3295272