For research use only. Not for therapeutic Use.
| Molecular Formula | C18H20N2O3 |
| Purity | ≥95% |
| IUPAC Name | N-(3-acetamidophenyl)-2-(4-ethylphenoxy)acetamide |
| InChI | InChI=1S/C18H20N2O3/c1-3-14-7-9-17(10-8-14)23-12-18(22)20-16-6-4-5-15(11-16)19-13(2)21/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22) |
| InChIKey | WXSOXERERCUKHA-UHFFFAOYSA-N |
| SMILES | CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
