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| Name | Fenacetinol |
|---|---|
| Synonyms | N-(4-Ethoxy-2-Hydroxy-Phenyl)Acetamide; N-(4-Ethoxy-2-Hydroxy-Phenyl)Ethanamide; P-Glycolophenetidide |
| Molecular Structure |  |
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.22 |
| CAS Registry Number | 4665-04-7 |
| EINECS | 225-110-8 |
| SMILES | C1=CC(=CC(=C1NC(C)=O)O)OCC |
| InChI | 1S/C10H13NO3/c1-3-14-8-4-5-9(10(13)6-8)11-7(2)12/h4-6,13H,3H2,1-2H3,(H,11,12) |
| InChIKey | CFLMLQJYYALAPD-UHFFFAOYSA-N |
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| List of Reports Available for Fenacetinol |