N-[2-[4-(Acetylamino)phenyl]-1-methylethyl]acetamide structure
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Common Name | N-[2-[4-(Acetylamino)phenyl]-1-methylethyl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 57736-34-2 | Molecular Weight | 234.29 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H18N2O2 | 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 | N-[2-[4-(Acetylamino)phenyl]-1-methylethyl]acetamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H18N2O2 |
|---|---|
| Molecular Weight | 234.29 |
| InChIKey | SKXOLOWCOTYMEO-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(CC(C)NC(C)=O)cc1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of N-[2-[4-(Acetylamino)phenyl]-1-methylethyl]acetamide? |
| A: Molecular weight of N-[2-[4-(Acetylamino)phenyl]-1-methylethyl]acetamide is 234.29. |
| Q: What is the CAS number of N-[2-[4-(Acetylamino)phenyl]-1-methylethyl]acetamide? |
| A: CAS number of N-[2-[4-(Acetylamino)phenyl]-1-methylethyl]acetamide is 57736-34-2. |
| Q: What is the Chinese name of 57736-34-2? |
| A: Chinese name of 57736-34-2 is 57736-34-2. |
| Q: What is the SMILES notation of N-[2-[4-(Acetylamino)phenyl]-1-methylethyl]acetamide? |
| A: SMILES notation of N-[2-[4-(Acetylamino)phenyl]-1-methylethyl]acetamide is CC(=O)Nc1ccc(CC(C)NC(C)=O)cc1. |
| Q: What is the English name of N-[2-[4-(Acetylamino)phenyl]-1-methylethyl]acetamide? |
| A: The English name of N-[2-[4-(Acetylamino)phenyl]-1-methylethyl]acetamide is N-[2-[4-(Acetylamino)phenyl]-1-methylethyl]acetamide. |
| Q: What is the molecular formula of N-[2-[4-(Acetylamino)phenyl]-1-methylethyl]acetamide? |
| A: Molecular formula of N-[2-[4-(Acetylamino)phenyl]-1-methylethyl]acetamide is C13H18N2O2. |
| Q: What is the InChIKey of N-[2-[4-(Acetylamino)phenyl]-1-methylethyl]acetamide? |
| A: InChIKey of N-[2-[4-(Acetylamino)phenyl]-1-methylethyl]acetamide is SKXOLOWCOTYMEO-UHFFFAOYSA-N. |