Molecular Formula: C18H23NO3
InChIKey: InChIKey=GDLZFCOVNATXDY-LILDFLRNCT
SMILES: C1CCCC(CCC1)NC(=O)C=CC2=CC3=C(C=C2)OCO3
Names:
3-benzo[1,3]dioxol-5-yl-N-cyclooctyl-prop-2-enamide
Registries:
PubChem CID 897875
PubChem ID 4837347