SpectraBase Spectrum ID |
74jfXLPMeA7 |
Name |
2-(2-Acetylphenoxy)-N-phenylacetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
269.105193344 u |
Formula |
C16H15NO3 |
InChI |
InChI=1S/C16H15NO3/c1-12(18)14-9-5-6-10-15(14)20-11-16(19)17-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,19) |
InChIKey |
KAZHWUVYVJWZIN-UHFFFAOYSA-N |
Molecular Weight |
269.300 g/mol |
SMILES |
C(NC1=CC=CC=C1)(=O)COC=1C(C(C)=O)=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.969618 |