For research use only. Not for therapeutic Use.
N-Cyclooctyl-2-(4-methylphenoxy)acetamide(CAT: I040489) is a small-molecule compound featuring a lipophilic cyclooctylamine moiety and a para-methyl-substituted phenoxyacetyl group. Its structure combines hydrophobic and hydrogen-bonding elements, making it a versatile scaffold for medicinal chemistry and drug discovery research. The compound may serve as a lead or intermediate in the development of agents targeting neurological or metabolic pathways, given its favorable physicochemical profile. Additionally, the phenoxyacetamide backbone is commonly found in bioactive molecules, supporting potential applications in receptor modulation or enzyme inhibition. Supplied in high purity, N-cyclooctyl-2-(4-methylphenoxy)acetamide is suitable for SAR studies, pharmacological screening, and chemical biology research.
CAS Number | 332399-50-5 |
Synonyms | N-cyclooctyl-2-(4-methylphenoxy)acetamide |
Molecular Formula | C17H25NO2 |
Purity | ≥95% |
IUPAC Name | N-cyclooctyl-2-(4-methylphenoxy)acetamide |
InChI | InChI=1S/C17H25NO2/c1-14-9-11-16(12-10-14)20-13-17(19)18-15-7-5-3-2-4-6-8-15/h9-12,15H,2-8,13H2,1H3,(H,18,19) |
InChIKey | QDGNNYWNWICFEC-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)OCC(=O)NC2CCCCCCC2 |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |