![2-[(2,2-dimethyl-1-oxopropyl)amino]-N-phenylbenzamide](/api/spectrum/9G1fUjR3TQ0/structure.png?h=300&w=458 "2-[(2,2-dimethyl-1-oxopropyl)amino]-N-phenylbenzamide")
| SpectraBase Compound ID | Eg7A6EmFZiK |
|---|---|
| InChI | InChI=1S/C18H20N2O2/c1-18(2,3)17(22)20-15-12-8-7-11-14(15)16(21)19-13-9-5-4-6-10-13/h4-12H,1-3H3,(H,19,21)(H,20,22) |
| InChIKey | BZSOAIIHOKPETK-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 | 9G1fUjR3TQ0 |
|---|---|
| Name | 2-[(2,2-Dimethyl-1-oxopropyl)amino]-N-phenylbenzamide |
| 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/c1-18(2,3)17(22)20-15-12-8-7-11-14(15)16(21)19-13-9-5-4-6-10-13/h4-12H,1-3H3,(H,19,21)(H,20,22) |
| InChIKey | BZSOAIIHOKPETK-UHFFFAOYSA-N |
| SMILES | C(C=1C(NC(C(C)(C)C)=O)=CC=CC1)(NC1=CC=CC=C1)=O |