Molecular Formula: C19H22N2O3
InChIKey: InChIKey=UYVXZMOFVXGMKR-UYBDAZJACC
SMILES: CC1=CC(=C(C=C1)C)NC(=O)CCN2C(=O)C3CC=CCC3C2=O
Names:
N-(2,5-dimethylphenyl)-3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanamide
Registries:
PubChem CID 4794815
PubChem ID 9773671