| SpectraBase Spectrum ID |
GZEhJua5iXo |
| Name |
N-Ethyl-N-(4-methoxy-3-methylphenethyl)propionamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-5-15(17)16(6-2)10-9-13-7-8-14(18-4)12(3)11-13/h7-8,11H,5-6,9-10H2,1-4H3 |
| InChIKey |
LXMHXPZBWICVKP-UHFFFAOYSA-N |
| Molecular Weight |
249.354 g/mol |
| SMILES |
C1=C(C(=CC(=C1)CCN(C(CC)=O)CC)C)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.84569 |
