| SpectraBase Spectrum ID |
Ap4mKdgH84Y |
| Name |
N-[2-(2-Chloro-phenoxy)-ethyl]-2-naphthalen-1-yl-acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
339.102606522 u |
| Formula |
C20H18ClNO2 |
| InChI |
InChI=1S/C20H18ClNO2/c21-18-10-3-4-11-19(18)24-13-12-22-20(23)14-16-8-5-7-15-6-1-2-9-17(15)16/h1-11H,12-14H2,(H,22,23) |
| InChIKey |
UXGYEZFEUOTPEO-UHFFFAOYSA-N |
| Molecular Weight |
339.822 g/mol |
| SMILES |
C1(=C2C(C=CC=C2)=CC=C1)CC(=O)NCCOC1=C(Cl)C=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.811856 |