| SpectraBase Spectrum ID |
J4VdwLg7Sd4 |
| Name |
Benzeneacetamide, 4-ethoxy-3-hydroxy-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
345.157622840 u |
| Formula |
C19H23NO5 |
| InChI |
InChI=1S/C19H23NO5/c1-3-25-17-7-5-14(10-16(17)22)12-19(23)20-9-8-13-4-6-15(21)18(11-13)24-2/h4-7,10-11,21-22H,3,8-9,12H2,1-2H3,(H,20,23) |
| InChIKey |
XVLKIRFTRVXSNK-UHFFFAOYSA-N |
| Molecular Weight |
345.395 g/mol |
| SMILES |
C=1(C(=CC=C(C1)CC(=O)NCCC=1C=C(OC)C(=CC1)O)OCC)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945023 |
![Benzeneacetamide, 4-ethoxy-3-hydroxy-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-](/api/spectrum/J4VdwLg7Sd4/structure.png?h=300&w=458 "Benzeneacetamide, 4-ethoxy-3-hydroxy-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-")
