Molecular Formula: C20H20N2O3
InChIKey: InChIKey=SNKISUFDMOGMKV-PKSOQXRJCN
SMILES: CC(C)C(C1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O
Names:
2-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-1-phenyl-propyl)acetamide
Registries:
PubChem CID 3587140
PubChem ID 9756620