Molecular Formula: C20H21NO3
InChIKey: InChIKey=BWSAQJBAEWCSJY-UHFFFAOYAL
SMILES: CC(C)(C)C1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C2=O
Names:
2-[2-(4-tert-butylphenoxy)ethyl]isoindole-1,3-dione
Registries:
PubChem CID 755450
PubChem ID 8204014