Phenacetin
| Type: | Approved drug |
| PubChem: | 4754 |
| DrugBank: | DB03783 |
| IUPAC: | N-(4-ethoxyphenyl)acetamide |
| Standard InChI: | InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12) |
| Standard InChIKey: | CPJSUEIXXCENMM-UHFFFAOYSA-N |
| SMILES: | CCOC1=CC=C(NC(C)=O)C=C1 |
| Metabolism-related information: | No data |
| Reference: | No data |
