N-[2-[2-(2-acetamidophenoxy)ethoxy]phenyl]acetamide
Modify Date: 2025-09-17 11:11:35
![N-[2-[2-(2-acetamidophenoxy)ethoxy]phenyl]acetamide Structure](https://image.chemsrc.com/caspic/042/67499-49-4.png)
N-[2-[2-(2-acetamidophenoxy)ethoxy]phenyl]acetamide structure
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Common Name | N-[2-[2-(2-acetamidophenoxy)ethoxy]phenyl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 67499-49-4 | Molecular Weight | 328.36200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H20N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[2-[2-(2-acetamidophenoxy)ethoxy]phenyl]acetamide |
|---|
| Molecular Formula | C18H20N2O4 |
|---|---|
| Molecular Weight | 328.36200 |
| Exact Mass | 328.14200 |
| PSA | 83.64000 |
| LogP | 4.36020 |
| InChIKey | XFTQJFDCTCEKGN-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccccc1OCCOc1ccccc1NC(C)=O |
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N-[2-[2-(2-acet... CAS#:67499-49-4 |
| Literature: Jaunin; Holl Helvetica Chimica Acta, 1958 , vol. 41, p. 1783,1784 Anm.4,1789 |
|
~%
N-[2-[2-(2-acet... CAS#:67499-49-4 |
| Literature: Jaunin; Holl Helvetica Chimica Acta, 1958 , vol. 41, p. 1783,1784 Anm.4,1789 |
|
~%
N-[2-[2-(2-acet... CAS#:67499-49-4 |
| Literature: Wagner Journal fuer Praktische Chemie (Leipzig), 1883 , vol. <2>27, p. 201 |
|
~%
N-[2-[2-(2-acet... CAS#:67499-49-4 |
| Literature: Jaunin; Holl Helvetica Chimica Acta, 1958 , vol. 41, p. 1783,1784 Anm.4,1789 |
![2,2'-[1,2-Ethanediylbis(oxy)]dianiline structure](https://image.chemsrc.com/caspic/110/52411-34-4.png)
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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