Molecular Formula: C19H16N2O4
InChIKey: InChIKey=CCKPEIMYOPVTAS-UYBDAZJACB
SMILES: CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C(=O)C3=CC=CC=C3C2=O
Names:
N-(4-acetylphenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide
Registries:
PubChem CID 2787225
PubChem ID 3296739