N-(1-phenoxypropan-2-yl)acetamide
Modify Date: 2025-10-23 17:09:14
N-(1-phenoxypropan-2-yl)acetamide structure
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Common Name | N-(1-phenoxypropan-2-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 68157-86-8 | Molecular Weight | 193.24 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H15NO2 | 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-(1-phenoxypropan-2-yl)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 | C11H15NO2 |
|---|---|
| Molecular Weight | 193.24 |
| InChIKey | RDVYHNJKFJYPLN-UHFFFAOYSA-N |
| SMILES | CC(=O)NC(C)COc1ccccc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Displacement of [125I]iodomelatonin from human cloned MT2 receptor expressed in rat N...
Source: ChEMBL
Target: Melatonin receptor type 1B
External Id: CHEMBL1227856
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Name: Displacement of [125I]iodomelatonin from human cloned MT1 receptor expressed in rat N...
Source: ChEMBL
Target: Melatonin receptor type 1A
External Id: CHEMBL1227855
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Name: Intrinsic activity at human cloned MT2 receptor expressed in rat NIH3T3 cells assesse...
Source: ChEMBL
Target: Melatonin receptor type 1B
External Id: CHEMBL1227859
|
|
Name: Intrinsic activity at human cloned MT1 receptor expressed in rat NIH3T3 cells assesse...
Source: ChEMBL
Target: Melatonin receptor type 1A
External Id: CHEMBL1227858
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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 N-(1-phenoxypropan-2-yl)acetamide? |
| A: CAS number of N-(1-phenoxypropan-2-yl)acetamide is 68157-86-8. |
| Q: What is the InChIKey of N-(1-phenoxypropan-2-yl)acetamide? |
| A: InChIKey of N-(1-phenoxypropan-2-yl)acetamide is RDVYHNJKFJYPLN-UHFFFAOYSA-N. |
| Q: What is the English name of N-(1-phenoxypropan-2-yl)acetamide? |
| A: The English name of N-(1-phenoxypropan-2-yl)acetamide is N-(1-phenoxypropan-2-yl)acetamide. |
| Q: What is the SMILES notation of N-(1-phenoxypropan-2-yl)acetamide? |
| A: SMILES notation of N-(1-phenoxypropan-2-yl)acetamide is CC(=O)NC(C)COc1ccccc1. |
| Q: What is the Chinese name of 68157-86-8? |
| A: Chinese name of 68157-86-8 is 68157-86-8. |
| Q: What is the molecular weight of N-(1-phenoxypropan-2-yl)acetamide? |
| A: Molecular weight of N-(1-phenoxypropan-2-yl)acetamide is 193.24. |
| Q: What is the molecular formula of N-(1-phenoxypropan-2-yl)acetamide? |
| A: Molecular formula of N-(1-phenoxypropan-2-yl)acetamide is C11H15NO2. |