3-benzo[1,3]dioxol-5-yl-N-(6-bicyclo[2.2.1]heptyl)prop-2-enamide




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Molecular Formula: C17H19NO3


InChI: InChI=1/C17H19NO3/c19-17(18-14-8-12-1-4-13(14)7-12)6-3-11-2-5-15-16(9-11)21-10-20-15/h2-3,5-6,9,12-14H,1,4,7-8,10H2,(H,18,19)/f/h18H

InChIKey: InChIKey=RXSFIKYJDZDXFU-GPQMBLKYCB
SMILES: C1CC2CC1CC2NC(=O)C=CC3=CC4=C(C=C3)OCO4

Names:
    3-benzo[1,3]dioxol-5-yl-N-(6-bicyclo[2.2.1]heptyl)prop-2-enamide

Registries:
    ChemSpider: InChIKey=RXSFIKYJDZDXFU-GPQMBLKYCB
    PubChem CID 2874137
    PubChem ID 4818822


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