| SpectraBase Spectrum ID |
6qkdB8nDeTQ |
| Name |
Acetamide, 2-(4-methoxyphenyl)-N-(2-pentyl)-N-hexyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.251129305 u |
| Formula |
C20H33NO2 |
| InChI |
InChI=1S/C20H33NO2/c1-5-7-8-9-15-21(17(3)10-6-2)20(22)16-18-11-13-19(23-4)14-12-18/h11-14,17H,5-10,15-16H2,1-4H3 |
| InChIKey |
ZBHUVDVXQHHVRT-UHFFFAOYSA-N |
| Molecular Weight |
319.489 g/mol |
| SMILES |
C(N(CCCCCC)C(CCC)C)(=O)CC=1C=CC(OC)=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.852231 |
