![Benzamide, 4-[[(2,4-dimethylphenoxy)acetyl]amino]-](/api/spectrum/JhrYxvmGhN7/structure.png?h=300&w=458 "Benzamide, 4-[[(2,4-dimethylphenoxy)acetyl]amino]-")
| SpectraBase Compound ID | 2B26cB4M8O |
|---|---|
| InChI | InChI=1S/C17H18N2O3/c1-11-3-8-15(12(2)9-11)22-10-16(20)19-14-6-4-13(5-7-14)17(18)21/h3-9H,10H2,1-2H3,(H2,18,21)(H,19,20) |
| InChIKey | ZDWYIQVSOQMVIX-UHFFFAOYSA-N |
| Mol Weight | 298.34 g/mol |
| Molecular Formula | C17H18N2O3 |
| Exact Mass | 298.131742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JhrYxvmGhN7 |
|---|---|
| Name | Benzamide, 4-[[(2,4-dimethylphenoxy)acetyl]amino]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.131742445 u |
| Formula | C17H18N2O3 |
| InChI | InChI=1S/C17H18N2O3/c1-11-3-8-15(12(2)9-11)22-10-16(20)19-14-6-4-13(5-7-14)17(18)21/h3-9H,10H2,1-2H3,(H2,18,21)(H,19,20) |
| InChIKey | ZDWYIQVSOQMVIX-UHFFFAOYSA-N |
| SMILES | N(C(=O)COC1=C(C=C(C=C1)C)C)C1=CC=C(C(=O)N)C=C1 |