| SpectraBase Spectrum ID |
2MVMvV6ZhEC |
| Name |
Phenacetin |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO2 |
| 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) |
| InChIKey |
CPJSUEIXXCENMM-UHFFFAOYSA-N |
| Molecular Weight |
179.219 g/mol |
| SMILES |
N(c1ccc(OCC)cc1)C(C)=O |
| SPLASH |
splash10-0a4i-2900000000-047b64b37f40668babbb |
| Source of Spectrum |
SWG-33-1622-0 |
| Synonyms |
Acetophenetin
p-Acetophenetidide
N-(4-ethoxyphenyl)acetamide |
| Wiley ID |
1809282 |