N1-(4-(furan-3-yl)benzyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide structure
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Common Name | N1-(4-(furan-3-yl)benzyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide | ||
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| CAS Number | 2034603-50-2 | Molecular Weight | 404.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H15F3N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N1-(4-(furan-3-yl)benzyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C20H15F3N2O4 |
|---|---|
| Molecular Weight | 404.3 |
| InChIKey | ZZKGITZPWZXQIY-UHFFFAOYSA-N |
| SMILES | O=C(NCc1ccc(-c2ccoc2)cc1)C(=O)Nc1ccc(OC(F)(F)F)cc1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of N1-(4-(furan-3-yl)benzyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide? |
| A: CAS number of N1-(4-(furan-3-yl)benzyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide is 2034603-50-2. |
| Q: What is the molecular formula of N1-(4-(furan-3-yl)benzyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide? |
| A: Molecular formula of N1-(4-(furan-3-yl)benzyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide is C20H15F3N2O4. |
| Q: What is the SMILES notation of N1-(4-(furan-3-yl)benzyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide? |
| A: SMILES notation of N1-(4-(furan-3-yl)benzyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide is O=C(NCc1ccc(-c2ccoc2)cc1)C(=O)Nc1ccc(OC(F)(F)F)cc1. |
| Q: What is the Chinese name of 2034603-50-2? |
| A: Chinese name of 2034603-50-2 is 2034603-50-2. |
| Q: What is the English name of N1-(4-(furan-3-yl)benzyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide? |
| A: The English name of N1-(4-(furan-3-yl)benzyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide is N1-(4-(furan-3-yl)benzyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide. |
| Q: What is the InChIKey of N1-(4-(furan-3-yl)benzyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide? |
| A: InChIKey of N1-(4-(furan-3-yl)benzyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide is ZZKGITZPWZXQIY-UHFFFAOYSA-N. |
| Q: What is the molecular weight of N1-(4-(furan-3-yl)benzyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide? |
| A: Molecular weight of N1-(4-(furan-3-yl)benzyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide is 404.3. |