SpectraBase Spectrum ID |
5vkCuTM8mqU |
Name |
2'-[3-(o-Acetamidophenyl)-1-hydroxypropyl]acetanilide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
326.163042573 u |
Formula |
C19H22N2O3 |
InChI |
InChI=1S/C19H22N2O3/c1-13(22)20-17-9-5-3-7-15(17)11-12-19(24)16-8-4-6-10-18(16)21-14(2)23/h3-10,19,24H,11-12H2,1-2H3,(H,20,22)(H,21,23) |
InChIKey |
LNWFMYUKFKFPKM-UHFFFAOYSA-N |
Molecular Weight |
326.396 g/mol |
SMILES |
N(C=1C=CC=CC1C(CCC1=CC=CC=C1NC(=O)C)O)C(=O)C |
Spectrum/Structure Validation Score (Raman) |
0.884741 |