N-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-2-(4-methylphenoxy)propanamide

Molecular Formula: C₁₈H₂₂N₂O₄

InChI: InChI=1/C18H22N2O4/c1-11-7-9-13(10-8-11)24-12(2)16(21)19-20-17(22)14-5-3-4-6-15(14)18(20)23/h7-10,12,14-15H,3-6H2,1-2H3,(H,19,21)/f/h19H

InChIKey: InChIKey=QIJPXSCIVDPSBO-LILDFLRNCX
SMILES: CC1=CC=C(C=C1)OC(C)C(=O)NN2C(=O)C3CCCCC3C2=O

Names:
    N-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-2-(4-methylphenoxy)propanamide

Registries:
    PubChem CID 4496357
    PubChem ID 10200429