| SpectraBase Spectrum ID |
CoH2By8AzaI |
| Name |
Benzamide, 3-methoxy-N-methyl-N-octyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-4-5-6-7-8-9-13-18(2)17(19)15-11-10-12-16(14-15)20-3/h10-12,14H,4-9,13H2,1-3H3 |
| InChIKey |
VCESGZIOWVBOTN-UHFFFAOYSA-N |
| Molecular Weight |
277.408 g/mol |
| SMILES |
C1=C(C=CC=C1OC)C(N(CCCCCCCC)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.93799 |
