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

Molecular Formula: C₁₈H₂₁ClN₂O₃

InChI: InChI=1/C18H21ClN2O3/c1-11-10-12(19)6-7-15(11)20-16(22)8-9-21-17(23)13-4-2-3-5-14(13)18(21)24/h6-7,10,13-14H,2-5,8-9H2,1H3,(H,20,22)/f/h20H

InChIKey: InChIKey=CINBRCDIGLJZQB-UYBDAZJACP
SMILES: CC1=C(C=CC(=C1)Cl)NC(=O)CCN2C(=O)C3CCCCC3C2=O

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

Registries:
    PubChem CID 4793296
    PubChem ID 9772373