| SpectraBase Spectrum ID |
7BeQ4c0teD8 |
| Name |
N-(3-(4-Benzyloxyphenyl)propionyl)piperidin-2-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
337.167793602 u |
| Formula |
C21H23NO3 |
| InChI |
InChI=1S/C21H23NO3/c23-20-8-4-5-15-22(20)21(24)14-11-17-9-12-19(13-10-17)25-16-18-6-2-1-3-7-18/h1-3,6-7,9-10,12-13H,4-5,8,11,14-16H2 |
| InChIKey |
DCOVBLCOKIORBG-UHFFFAOYSA-N |
| Molecular Weight |
337.419 g/mol |
| SMILES |
C1(N(CCCC1)C(=O)CCC1=CC=C(C=C1)OCC1=CC=CC=C1)=O |