3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-ethoxyphenyl)propanamide

Molecular Formula: C₁₉H₂₂N₂O₄

InChI: InChI=1/C19H22N2O4/c1-2-25-16-10-6-5-9-15(16)20-17(22)11-12-21-18(23)13-7-3-4-8-14(13)19(21)24/h3-6,9-10,13-14H,2,7-8,11-12H2,1H3,(H,20,22)/f/h20H

InChIKey: InChIKey=KTCFZNKDRXROHI-UYBDAZJACA
SMILES: CCOC1=CC=CC=C1NC(=O)CCN2C(=O)C3CC=CCC3C2=O

Names:
    3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-ethoxyphenyl)propanamide

Registries:
    PubChem CID 4796709
    PubChem ID 9775256