![Acetamide, 2-[4-(2-hydroxyethyl)phenoxy]-N-(2-methylphenyl)-](/api/spectrum/4LTEbUPajar/structure.png?h=300&w=458 "Acetamide, 2-[4-(2-hydroxyethyl)phenoxy]-N-(2-methylphenyl)-")
| SpectraBase Compound ID | 3a8LxHMCSSZ |
|---|---|
| InChI | InChI=1S/C17H19NO3/c1-13-4-2-3-5-16(13)18-17(20)12-21-15-8-6-14(7-9-15)10-11-19/h2-9,19H,10-12H2,1H3,(H,18,20) |
| InChIKey | BZILGOYVAPBUJG-UHFFFAOYSA-N |
| Mol Weight | 285.34 g/mol |
| Molecular Formula | C17H19NO3 |
| Exact Mass | 285.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4LTEbUPajar |
|---|---|
| Name | Acetamide, 2-[4-(2-hydroxyethyl)phenoxy]-N-(2-methylphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 285.136493473 u |
| Formula | C17H19NO3 |
| InChI | InChI=1S/C17H19NO3/c1-13-4-2-3-5-16(13)18-17(20)12-21-15-8-6-14(7-9-15)10-11-19/h2-9,19H,10-12H2,1H3,(H,18,20) |
| InChIKey | BZILGOYVAPBUJG-UHFFFAOYSA-N |
| SMILES | C1(=CC=C(C=C1)OCC(NC=1C(C)=CC=CC1)=O)CCO |