Molecular Formula: C18H16N2O3
InChIKey: InChIKey=ODKJRAYHHRUTQO-LILDFLRNCF
SMILES: CCCNC(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C2=O
Names:
3-(1,3-dioxoisoindol-2-yl)-N-propyl-benzamide
Registries:
PubChem CID 4796184
PubChem ID 9774818