N-[4-[[2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetyl]amino]phenyl]acetamide

Molecular Formula: C₁₈H₁₉N₃O₄

InChI: InChI=1/C18H19N3O4/c1-11(22)19-12-6-8-13(9-7-12)20-16(23)10-21-17(24)14-4-2-3-5-15(14)18(21)25/h2-3,6-9,14-15H,4-5,10H2,1H3,(H,19,22)(H,20,23)/f/h19-20H

InChIKey: InChIKey=AOEIQSFXNZFCOJ-NPVYFSBICI
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C3CC=CCC3C2=O

Names:
    N-[4-[[2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetyl]amino]phenyl]acetamide

Registries:
    PubChem CID 4805411
    PubChem ID 9782208