For research use only. Not for therapeutic Use.
| Molecular Formula | C17H18ClNO2 |
| Purity | ≥95% |
| IUPAC Name | 2-(4-chlorophenoxy)-N-(3-phenylpropyl)acetamide |
| InChI | InChI=1S/C17H18ClNO2/c18-15-8-10-16(11-9-15)21-13-17(20)19-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11H,4,7,12-13H2,(H,19,20) |
| InChIKey | SIHKEYWQDKVENP-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CCCNC(=O)COC2=CC=C(C=C2)Cl |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
