2-(4-cyclohexylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C18H22N2O3


InChI: InChI=1/C18H22N2O3/c1-13-11-17(20-23-13)19-18(21)12-22-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h7-11,14H,2-6,12H2,1H3,(H,19,20,21)/f/h19H

InChIKey: InChIKey=VYZWIFWTJGYSAE-LILDFLRNCJ
SMILES: CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Names:
    2-(4-cyclohexylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Registries:
    PubChem CID 4445186
    PubChem ID 10181845