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

Molecular Formula: C₁₉H₂₂N₂O₄

InChI: InChI=1/C19H22N2O4/c1-11-8-9-14(10-12(11)2)25-13(3)17(22)20-21-18(23)15-6-4-5-7-16(15)19(21)24/h4-5,8-10,13,15-16H,6-7H2,1-3H3,(H,20,22)/f/h20H

InChIKey: InChIKey=MVUIGFMIEJQEDC-UYBDAZJACX
SMILES: CC1=C(C=C(C=C1)OC(C)C(=O)NN2C(=O)C3CC=CCC3C2=O)C

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

Registries:
    PubChem CID 3567499
    PubChem ID 4831133