Molecular Formula: C26H29N3O4
InChIKey: InChIKey=CLSLQBRSBIUFTI-UHFFFAOYAG
SMILES: CCCCC(CC)CN(CN1C(=O)C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O
Names:
2-[[(1,3-dioxoisoindol-2-yl)methyl-(2-ethylhexyl)amino]methyl]isoindole-1,3-dione
Registries:
PubChem CID 2832467
PubChem ID 3301584