| SpectraBase Spectrum ID |
EwmOaiCbjU0 |
| Name |
2-{3-oxo-2H-Benzo[B][1,4]oxazin-4(3H)-yl}-N-pentyl-2-phenylacetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.178692638 u |
| Formula |
C21H24N2O3 |
| InChI |
InChI=1S/C21H24N2O3/c1-2-3-9-14-22-21(25)20(16-10-5-4-6-11-16)23-17-12-7-8-13-18(17)26-15-19(23)24/h4-8,10-13,20H,2-3,9,14-15H2,1H3,(H,22,25) |
| InChIKey |
VPTFYIMFGRBJCN-UHFFFAOYSA-N |
| Molecular Weight |
352.434 g/mol |
| SMILES |
C1(N(C=2C(OC1)=CC=CC2)C(C(=O)NCCCCC)C1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.845595 |
![2-{3-Oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl}-N-pentyl-2-phenylacetamide](/api/spectrum/EwmOaiCbjU0/structure.png?h=300&w=458 "2-{3-Oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl}-N-pentyl-2-phenylacetamide")
