2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2,6-dipropan-2-ylphenyl)acetamide

Molecular Formula: C₂₂H₂₈N₂O₃

InChI: InChI=1/C22H28N2O3/c1-13(2)15-10-7-11-16(14(3)4)20(15)23-19(25)12-24-21(26)17-8-5-6-9-18(17)22(24)27/h5-7,10-11,13-14,17-18H,8-9,12H2,1-4H3,(H,23,25)/f/h23H

InChIKey: InChIKey=MZNGTCOQBSQWOL-MPIMZMORCN
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=O)C3CC=CCC3C2=O

Names:
    2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2,6-dipropan-2-ylphenyl)acetamide

Registries:
    PubChem CID 4813134
    PubChem ID 9785308