(E)-N-cycloheptyl-3-(4-propoxyphenyl)prop-2-enamide
Molecular Formula:
C
19
H
27
NO
2
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