2-(5-methoxy-3-oxo-1,2-dihydroisoindol-1-yl)-N-(3-methylbutyl)acetamide

Molecular Formula: C₁₆H₂₂N₂O₃

InChI: InChI=1/C16H22N2O3/c1-10(2)6-7-17-15(19)9-14-12-5-4-11(21-3)8-13(12)16(20)18-14/h4-5,8,10,14H,6-7,9H2,1-3H3,(H,17,19)(H,18,20)/f/h17-18H

InChIKey: InChIKey=CATFPXOKDBDKFE-JLGFQASFCD
SMILES: CC(C)CCNC(=O)CC1C2=C(C=C(C=C2)OC)C(=O)N1

Names:
    2-(5-methoxy-3-oxo-1,2-dihydroisoindol-1-yl)-N-(3-methylbutyl)acetamide

Registries:
    PubChem CID 3569102
    PubChem ID 4834071