2-(4-methoxyphenyl)-N-phenylacetamide
Modify Date: 2026-04-11 21:08:45
2-(4-methoxyphenyl)-N-phenylacetamide structure
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Common Name | 2-(4-methoxyphenyl)-N-phenylacetamide | ||
|---|---|---|---|---|
| CAS Number | 85274-97-1 | Molecular Weight | 241.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H15NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-methoxyphenyl)-N-phenylacetamide |
|---|
| Molecular Formula | C15H15NO2 |
|---|---|
| Molecular Weight | 241.28 |
| InChIKey | AGDUICNLSDZXNC-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2 |
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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: 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: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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|
Name: Inhibition of NLRP3 inflammasome activation in LPS/nigericin-stimulated PMA-different...
Source: ChEMBL
Target: NACHT, LRR and PYD domains-containing protein 3
External Id: CHEMBL5138374
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