| SpectraBase Spectrum ID |
LvbqojpuGhd |
| Name |
N-[2-(4-methoxyphenyl)ethyl]propanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-3-12(14)13-9-8-10-4-6-11(15-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,13,14) |
| InChIKey |
UDEFFZOCDHVGPG-UHFFFAOYSA-N |
| Molecular Weight |
207.273 g/mol |
| SMILES |
N(CCc1ccc(cc1)OC)C(CC)=O |
| SPLASH |
splash10-00f0-0900000000-c996614464d08d4bb51f |
| Source of Spectrum |
E1-39-1802-5 |
| Synonyms |
N-[2-(4-methoxyphenyl)ethyl]propionamide |
| Wiley ID |
1598764 |
![N-[2-(4-methoxyphenyl)ethyl]propanamide](/api/spectrum/LvbqojpuGhd/structure.png?h=300&w=458 "N-[2-(4-methoxyphenyl)ethyl]propanamide")
