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

Molecular Formula: C₁₈H₂₀N₂O₄

InChI: InChI=1/C18H20N2O4/c1-11-6-5-7-13(10-11)24-12(2)16(21)19-20-17(22)14-8-3-4-9-15(14)18(20)23/h3-7,10,12,14-15H,8-9H2,1-2H3,(H,19,21)/f/h19H

InChIKey: InChIKey=PGONHQPMNUAFCP-LILDFLRNCB
SMILES: CC1=CC(=CC=C1)OC(C)C(=O)NN2C(=O)C3CC=CCC3C2=O

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

Registries:
    PubChem CID 4502132
    PubChem ID 10203301