![N-[3-(acetylamino)phenyl]-2-phenylbutanamide](/api/spectrum/LUKTvOaVTzD/structure.png?h=300&w=458 "N-[3-(acetylamino)phenyl]-2-phenylbutanamide")
| SpectraBase Compound ID | DYeuL5tfJQC |
|---|---|
| InChI | InChI=1S/C18H20N2O2/c1-3-17(14-8-5-4-6-9-14)18(22)20-16-11-7-10-15(12-16)19-13(2)21/h4-12,17H,3H2,1-2H3,(H,19,21)(H,20,22) |
| InChIKey | KXTXRRNNFILWRT-UHFFFAOYSA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C18H20N2O2 |
| Exact Mass | 296.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LUKTvOaVTzD |
|---|---|
| Name | N-[3-(Acetylamino)phenyl]-2-phenylbutanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.152477890 u |
| Formula | C18H20N2O2 |
| InChI | InChI=1S/C18H20N2O2/c1-3-17(14-8-5-4-6-9-14)18(22)20-16-11-7-10-15(12-16)19-13(2)21/h4-12,17H,3H2,1-2H3,(H,19,21)(H,20,22) |
| InChIKey | KXTXRRNNFILWRT-UHFFFAOYSA-N |
| SMILES | N(C(C(C=1C=CC=CC1)CC)=O)C=1C=C(NC(=O)C)C=CC1 |