| SpectraBase Spectrum ID |
DSkApe3lwtq |
| Name |
N-[2-(2-methoxyphenyl)ethyl]propanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-3-12(14)13-9-8-10-6-4-5-7-11(10)15-2/h4-7H,3,8-9H2,1-2H3,(H,13,14) |
| InChIKey |
OKWSMTVSHNRDGG-UHFFFAOYSA-N |
| Molecular Weight |
207.273 g/mol |
| SMILES |
N(C(=O)CC)CCc1c(OC)cccc1 |
| SPLASH |
splash10-001o-9900000000-06b0353646aafcb6848c |
| Source of Spectrum |
E1-39-1801-5 |
| Synonyms |
N-[2-(2-methoxyphenyl)ethyl]propionamide |
| Wiley ID |
1598770 |
![N-[2-(2-methoxyphenyl)ethyl]propanamide](/api/spectrum/DSkApe3lwtq/structure.png?h=300&w=458 "N-[2-(2-methoxyphenyl)ethyl]propanamide")
