2-(4-cyclohexylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide
Molecular Formula:
C
23
H
29
NO
4
InChI:
InChI=1/C23H29NO4/c1-26-20-11-13-21(14-12-20)27-16-15-24-23(25)17-28-22-9-7-19(8-10-22)18-5-3-2-4-6-18/h7-14,18H,2-6,15-17H2,1H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=XDTRVSHFNVZWPJ-LQFNOIFHCO
SMILES:
COC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)C3CCCCC3
Names:
2-(4-cyclohexylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide
Registries:
PubChem CID 2298885
PubChem ID 4860885