Molecular Formula: C22H22N2O4
InChIKey: InChIKey=HQLQDGUDNFNKJG-MPIMZMORCA
SMILES: COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4CCCCC4C3=O
Names:
3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(3-methoxyphenyl)benzamide
Registries:
PubChem CID 4087555
PubChem ID 6005533