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

Molecular Formula: C₁₈H₂₀N₂O₄

InChI: InChI=1/C18H20N2O4/c1-24-15-9-5-4-8-14(15)19-16(21)10-11-20-17(22)12-6-2-3-7-13(12)18(20)23/h2-5,8-9,12-13H,6-7,10-11H2,1H3,(H,19,21)/f/h19H

InChIKey: InChIKey=ZFLFSLZXDXDPKI-LILDFLRNCD
SMILES: COC1=CC=CC=C1NC(=O)CCN2C(=O)C3CC=CCC3C2=O

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

Registries:
    PubChem CID 4827132
    PubChem ID 9792100