N-[2-(1-cyclohexenyl)ethyl]-2-(4-ethylphenoxy)acetamide
Molecular Formula:
C
18
H
25
NO
2
InChI:
InChI=1/C18H25NO2/c1-2-15-8-10-17(11-9-15)21-14-18(20)19-13-12-16-6-4-3-5-7-16/h6,8-11H,2-5,7,12-14H2,1H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=KXHVAOBXGGSUBL-LILDFLRNCX
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NCCC2=CCCCC2
Names:
N-[2-(1-cyclohexenyl)ethyl]-2-(4-ethylphenoxy)acetamide
Registries:
PubChem CID 833325
PubChem ID 6580383