Molecular Formula: C19H24N2O3
InChIKey: InChIKey=DTWRMOGFXAOGJN-UHFFFAOYAI
SMILES: CCN(C1CCCCC1)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O
Names:
N-cyclohexyl-3-(1,3-dioxoisoindol-2-yl)-N-ethyl-propanamide
Registries:
PubChem CID 3245293
PubChem ID 6573877