![2-(4-ethylphenoxy)-N-[3-(4-morpholinyl)propyl]acetamide](/api/spectrum/DWhRONzsA8g/structure.png?h=300&w=458 "2-(4-ethylphenoxy)-N-[3-(4-morpholinyl)propyl]acetamide")
| SpectraBase Compound ID | 8qO3URSmLHw |
|---|---|
| InChI | InChI=1S/C17H26N2O3/c1-2-15-4-6-16(7-5-15)22-14-17(20)18-8-3-9-19-10-12-21-13-11-19/h4-7H,2-3,8-14H2,1H3,(H,18,20) |
| InChIKey | KWRMCSCCXOPZGO-UHFFFAOYSA-N |
| Mol Weight | 306.41 g/mol |
| Molecular Formula | C17H26N2O3 |
| Exact Mass | 306.194343 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DWhRONzsA8g |
|---|---|
| Name | 2-(4-Ethylphenoxy)-N-[3-(4-morpholinyl)propyl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.194342702 u |
| Formula | C17H26N2O3 |
| InChI | InChI=1S/C17H26N2O3/c1-2-15-4-6-16(7-5-15)22-14-17(20)18-8-3-9-19-10-12-21-13-11-19/h4-7H,2-3,8-14H2,1H3,(H,18,20) |
| InChIKey | KWRMCSCCXOPZGO-UHFFFAOYSA-N |
| Molecular Weight | 306.406 g/mol |
| SMILES | N(C(=O)COC=1C=CC(=CC1)CC)CCCN1CCOCC1 |