Molecular Formula: C18H22N2O3
InChIKey: InChIKey=QBSAAIGATGRNCR-UHFFFAOYAY
SMILES: CCN(C1CCCCC1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O
Names:
N-cyclohexyl-2-(1,3-dioxoisoindol-2-yl)-N-ethyl-acetamide
Registries:
PubChem CID 4477620
PubChem ID 10192698