For research use only. Not for therapeutic Use.
| Molecular Formula | C16H16ClNO2 |
| Purity | ≥95% |
| IUPAC Name | N-(3-chlorophenyl)-2-(4-methylphenoxy)propanamide |
| InChI | InChI=1S/C16H16ClNO2/c1-11-6-8-15(9-7-11)20-12(2)16(19)18-14-5-3-4-13(17)10-14/h3-10,12H,1-2H3,(H,18,19) |
| InChIKey | CJCUMDOWCIEWOR-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)Cl |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
