![N-methyl-2-(3-methylphenoxy)-N-[2-(2-pyridinyl)ethyl]acetamide](/api/spectrum/8Gj5qxofEwJ/structure.png?h=300&w=458 "N-methyl-2-(3-methylphenoxy)-N-[2-(2-pyridinyl)ethyl]acetamide")
| SpectraBase Compound ID | AtDxlDGZrWq |
|---|---|
| InChI | InChI=1S/C17H20N2O2/c1-14-6-5-8-16(12-14)21-13-17(20)19(2)11-9-15-7-3-4-10-18-15/h3-8,10,12H,9,11,13H2,1-2H3 |
| InChIKey | KDWFMYHIJXZKIH-UHFFFAOYSA-N |
| Mol Weight | 284.36 g/mol |
| Molecular Formula | C17H20N2O2 |
| Exact Mass | 284.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Gj5qxofEwJ |
|---|---|
| Name | N-Methyl-2-(3-methylphenoxy)-N-[2-(2-pyridinyl)ethyl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.152477890 u |
| Formula | C17H20N2O2 |
| InChI | InChI=1S/C17H20N2O2/c1-14-6-5-8-16(12-14)21-13-17(20)19(2)11-9-15-7-3-4-10-18-15/h3-8,10,12H,9,11,13H2,1-2H3 |
| InChIKey | KDWFMYHIJXZKIH-UHFFFAOYSA-N |
| SMILES | C(N(CCC1=NC=CC=C1)C)(COC1=CC(C)=CC=C1)=O |