| SpectraBase Spectrum ID |
1OYcgnHPQl3 |
| Name |
N-(4-Methoxy-2,3-dimethyl-6-phenyl-phenyl)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
269.141578854 u |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-11-12(2)17(18-13(3)19)15(10-16(11)20-4)14-8-6-5-7-9-14/h5-10H,1-4H3,(H,18,19) |
| InChIKey |
GVPPZFCEWASDEM-UHFFFAOYSA-N |
| Molecular Weight |
269.344 g/mol |
| SMILES |
C1(=C(C=C(C(=C1C)C)OC)C=1C=CC=CC1)NC(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.868829 |
