N-(3-methoxyphenylethyl)acetamide
Modify Date: 2025-09-22 16:57:31
N-(3-methoxyphenylethyl)acetamide structure
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Common Name | N-(3-methoxyphenylethyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 36688-73-0 | Molecular Weight | 193.24200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H15NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-methoxyphenylethyl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H15NO2 |
|---|---|
| Molecular Weight | 193.24200 |
| Exact Mass | 193.11000 |
| PSA | 38.33000 |
| LogP | 1.76470 |
| InChIKey | FLOPYZXYIGHBJL-UHFFFAOYSA-N |
| SMILES | COc1cccc(CCNC(C)=O)c1 |
CAS#:42923-77-3
CAS#:58246-80-3
CAS#:1006-94-6
CAS#:70241-06-4
CAS#:61562-93-4|
Name: Competitive binding by the displacement of 2-[125I]- Iodomelatonin binding from melat...
Source: ChEMBL
Target: Melatonin receptor type 1B
External Id: CHEMBL712440
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Name: Binding affinity to compete for 2-[125I]iodomelatonin binding to chicken retinal memb...
Source: ChEMBL
Target: Melatonin receptor type 1B
External Id: CHEMBL710993
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Name: Relative binding affinity to chicken retinal membranes compared to 2-[125I]iodomelato...
Source: ChEMBL
Target: Melatonin receptor type 1B
External Id: CHEMBL710995
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Name: Negative logarithm of relative affinity (pRA) towards melatonin receptor (relative to...
Source: ChEMBL
Target: Melatonin receptor type 1B
External Id: CHEMBL715566
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Name: Binding affinity against chicken brain melatonin receptors using 2-[125I]iodomelatoni...
Source: ChEMBL
Target: Melatonin receptor type 1B
External Id: CHEMBL714909
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1
| N-[2-(3-methoxy-phenyl)-ethyl]-acetamide |
| N-acetyl-3-methoxyphenethylamine |
| [N-2-(3-methoxyphenyl)ethyl]acetyl amide |
| N-acetyl-2-(3-methoxyphenyl)ethanamine |
| N-[2-(3-methoxyphenyl)ethyl]acetamide |