![4-[2-Phenylmethylamino)ethoxy]phenylacetamide](/api/spectrum/GBkF16Zhoe9/structure.png?h=300&w=458 "4-[2-Phenylmethylamino)ethoxy]phenylacetamide")
| SpectraBase Compound ID | 95cTyqAUhy1 |
|---|---|
| InChI | InChI=1S/C17H20N2O2/c18-17(20)12-14-6-8-16(9-7-14)21-11-10-19-13-15-4-2-1-3-5-15/h1-9,19H,10-13H2,(H2,18,20) |
| InChIKey | PGEOICAYFFGODQ-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 | GBkF16Zhoe9 |
|---|---|
| Name | 4-[2-Phenylmethylamino)ethoxy]phenylacetamide |
| 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/c18-17(20)12-14-6-8-16(9-7-14)21-11-10-19-13-15-4-2-1-3-5-15/h1-9,19H,10-13H2,(H2,18,20) |
| InChIKey | PGEOICAYFFGODQ-UHFFFAOYSA-N |
| SMILES | C(=O)(CC1=CC=C(C=C1)OCCNCC1=CC=CC=C1)N |