Acetamide, 2-(2,4-dimethylphenoxy)-N,N-dimethyl
Modify Date: 2026-03-01 11:56:13
Acetamide, 2-(2,4-dimethylphenoxy)-N,N-dimethyl structure
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Common Name | Acetamide, 2-(2,4-dimethylphenoxy)-N,N-dimethyl | ||
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| CAS Number | 36984-06-2 | Molecular Weight | 207.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H17NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Acetamide, 2-(2,4-dimethylphenoxy)-N,N-dimethyl |
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| Molecular Formula | C12H17NO2 |
|---|---|
| Molecular Weight | 207.27 |
| InChIKey | UBLTZJDQWWLMOP-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1)OCC(=O)N(C)C)C |
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
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External Id: CHEMBL4649949
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Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
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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: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
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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: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802
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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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