Molecular Formula: C16H19NO3
InChIKey: InChIKey=XNXUELSPDQYQNJ-HCKMINDGCO
SMILES: C1CCC(=CC1)CCNC(=O)C2=CC3=C(C=C2)OCO3
Names:
N-[2-(1-cyclohexenyl)ethyl]benzo[1,3]dioxole-5-carboxamide
Registries:
PubChem CID 753736
PubChem ID 6575707