Molecular Formula: C18H16N2O4
InChIKey: InChIKey=PEWMCAQUFCSVLW-LILDFLRNCM
SMILES: COC1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O
Names:
3-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyphenyl)propanamide
Registries:
PubChem CID 721269
PubChem ID 3311033