2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide

Molecular Formula: C₁₉H₂₂N₂O₃

InChI: InChI=1/C19H22N2O3/c1-3-13-8-6-7-12(2)17(13)20-16(22)11-21-18(23)14-9-4-5-10-15(14)19(21)24/h4-8,14-15H,3,9-11H2,1-2H3,(H,20,22)/f/h20H

InChIKey: InChIKey=BPCAKZRYMNTOKD-UYBDAZJACC
SMILES: CCC1=CC=CC(=C1NC(=O)CN2C(=O)C3CC=CCC3C2=O)C

Names:
    2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide

Registries:
    PubChem CID 4209958
    PubChem ID 8386893