Molecular Formula: C18H24N2O3
InChIKey: InChIKey=FFCQPLLHOBTZIA-UHFFFAOYAA
SMILES: CC(C)CN(CC(C)C)C(=O)CN1C(=O)C2=CC=CC=C2C1=O
Names:
2-(1,3-dioxoisoindol-2-yl)-N,N-bis(2-methylpropyl)acetamide
Registries:
PubChem CID 682200
PubChem ID 3296793