2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide

Molecular Formula: C₁₈H₂₀N₂O₄

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

InChIKey: InChIKey=RJAZHXSHWAACSA-LILDFLRNCW
SMILES: CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C3CC=CCC3C2=O

Names:
    2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide

Registries:
    PubChem CID 4800373
    PubChem ID 9778320