| SpectraBase Spectrum ID |
HINXXK7V45u |
| Name |
N-Ethyl-N-(4-methoxy-3-methylphenethyl)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-5-15(12(3)16)9-8-13-6-7-14(17-4)11(2)10-13/h6-7,10H,5,8-9H2,1-4H3 |
| InChIKey |
UQNOAACLAIYWEB-UHFFFAOYSA-N |
| Molecular Weight |
235.327 g/mol |
| SMILES |
C1=C(C(=CC(=C1)CCN(C(C)=O)CC)C)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.962212 |
