For research use only. Not for therapeutic Use.
| Molecular Formula | C16H23NO2 |
| Purity | ≥95% |
| IUPAC Name | N-cyclohexyl-2-(2,6-dimethylphenoxy)acetamide |
| InChI | InChI=1S/C16H23NO2/c1-12-7-6-8-13(2)16(12)19-11-15(18)17-14-9-4-3-5-10-14/h6-8,14H,3-5,9-11H2,1-2H3,(H,17,18) |
| InChIKey | NRTUQDPVYUPEGC-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=CC=C1)C)OCC(=O)NC2CCCCC2 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
