For research use only. Not for therapeutic Use.
| Molecular Formula | C17H16FNO4 |
| Purity | ≥95% |
| IUPAC Name | ethyl 2-[[2-(4-fluorophenoxy)acetyl]amino]benzoate |
| InChI | InChI=1S/C17H16FNO4/c1-2-22-17(21)14-5-3-4-6-15(14)19-16(20)11-23-13-9-7-12(18)8-10-13/h3-10H,2,11H2,1H3,(H,19,20) |
| InChIKey | JZOSUDHXYNSRHR-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)F |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |