| SpectraBase Spectrum ID |
BxDAZTECcUS |
| Name |
m-Anisoyl amide, N-(2-phenylethyl)-N-methyl- |
| 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/c1-18(12-11-14-7-4-3-5-8-14)17(19)15-9-6-10-16(13-15)20-2/h3-10,13H,11-12H2,1-2H3 |
| InChIKey |
FJRVKERZPAJXHP-UHFFFAOYSA-N |
| Molecular Weight |
269.344 g/mol |
| SMILES |
C1=C(C=CC=C1OC)C(N(C)CCC1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.805848 |
