(E)-3-(4-butoxyphenyl)-N-cyclopentyl-prop-2-enamide
Molecular Formula:
C
18
H
25
NO
2
InChI:
InChI=1/C18H25NO2/c1-2-3-14-21-17-11-8-15(9-12-17)10-13-18(20)19-16-6-4-5-7-16/h8-13,16H,2-7,14H2,1H3,(H,19,20)/b13-10+/f/h19H
InChIKey:
InChIKey=VEQCOAXDRYGUAD-AJOLOWEQDB
SMILES:
CCCCOC1=CC=C(C=C1)C=CC(=O)NC2CCCC2
Names:
(E)-3-(4-butoxyphenyl)-N-cyclopentyl-prop-2-enamide
Registries:
PubChem CID 1570427
PubChem ID 3243410