| SpectraBase Spectrum ID |
5FO3CzgfFmH |
| Name |
Octanamide, N-benzyl-N-pentyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
303.256214686 u |
| Formula |
C20H33NO |
| InChI |
InChI=1S/C20H33NO/c1-3-5-7-8-12-16-20(22)21(17-13-6-4-2)18-19-14-10-9-11-15-19/h9-11,14-15H,3-8,12-13,16-18H2,1-2H3 |
| InChIKey |
WVOGACXZSYWONM-UHFFFAOYSA-N |
| SMILES |
C(N(CCCCC)CC1=CC=CC=C1)(=O)CCCCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.96023 |
