| SpectraBase Spectrum ID |
E6UIeJ8xAJk |
| Name |
N-[2-(3-methoxyphenyl)ethyl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-9(13)12-7-6-10-4-3-5-11(8-10)14-2/h3-5,8H,6-7H2,1-2H3,(H,12,13) |
| InChIKey |
FLOPYZXYIGHBJL-UHFFFAOYSA-N |
| Molecular Weight |
193.246 g/mol |
| SMILES |
N(CCc1cc(ccc1)OC)C(=O)C |
| SPLASH |
splash10-0a60-9900000000-bdc9f56a45b1623fe6bc |
| Source of Spectrum |
E1-39-1801-5 |
| Synonyms |
N-[2-(3-methoxyphenyl)ethyl]ethanamide |
| Wiley ID |
1598767 |
![N-[2-(3-methoxyphenyl)ethyl]acetamide](/api/spectrum/E6UIeJ8xAJk/structure.png?h=300&w=458 "N-[2-(3-methoxyphenyl)ethyl]acetamide")
