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 | |
| Name | N-(1-phenoxypropan-2-yl)acetamide |
|---|
| Molecular Formula | C11H15NO2 |
|---|---|
| Molecular Weight | 193.24 |
| InChIKey | RDVYHNJKFJYPLN-UHFFFAOYSA-N |
| SMILES | CC(=O)NC(C)COc1ccccc1 |
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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
|
|
Name: Displacement of [125I]iodomelatonin from human cloned MT1 receptor expressed in rat N...
Source: ChEMBL
Target: Melatonin receptor type 1A
External Id: CHEMBL1227855
|
|
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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