Molecular Formula: C18H23NO3
InChIKey: InChIKey=PYYZQKCRAIJHSC-LILDFLRNCL
SMILES: CCC1=CC=C(C=C1)NC(=O)C23CCC(C2(C)C)(C(=O)O3)C
Names:
N-(4-ethylphenyl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide
Registries:
PubChem CID 4487278
PubChem ID 10196265