(E)-N-cycloheptyl-3-(4-propoxyphenyl)prop-2-enamide

Molecular Formula: C19H27NO2


InChI: InChI=1/C19H27NO2/c1-2-15-22-18-12-9-16(10-13-18)11-14-19(21)20-17-7-5-3-4-6-8-17/h9-14,17H,2-8,15H2,1H3,(H,20,21)/b14-11+/f/h20H

InChIKey: InChIKey=UNBSGPNCOWQGMO-MZDXBZJCDQ
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NC2CCCCCC2

Names:
    (E)-N-cycloheptyl-3-(4-propoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 1569032
    PubChem ID 3242388