3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-[(2-methoxyphenyl)methyl]propanamide

Molecular Formula: C₁₉H₂₂N₂O₄

InChI: InChI=1/C19H22N2O4/c1-25-16-9-5-2-6-13(16)12-20-17(22)10-11-21-18(23)14-7-3-4-8-15(14)19(21)24/h2-6,9,14-15H,7-8,10-12H2,1H3,(H,20,22)/f/h20H

InChIKey: InChIKey=FFIQXPVWXJRRPK-UYBDAZJACT
SMILES: COC1=CC=CC=C1CNC(=O)CCN2C(=O)C3CC=CCC3C2=O

Names:
    3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-[(2-methoxyphenyl)methyl]propanamide

Registries:
    PubChem CID 4827260
    PubChem ID 9792206