N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxybenzamide
![N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxybenzamide Structure](https://image.chemsrc.com/caspic/095/102011-15-4.png)
N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxybenzamide structure
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Common Name | N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxybenzamide | ||
|---|---|---|---|---|
| CAS Number | 102011-15-4 | Molecular Weight | 345.39000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H23NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxybenzamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H23NO5 |
|---|---|
| Molecular Weight | 345.39000 |
| Exact Mass | 345.15800 |
| PSA | 66.02000 |
| LogP | 3.08440 |
| InChIKey | KTAOOOGRNWFPNM-UHFFFAOYSA-N |
| SMILES | COc1ccc(CCNC(=O)c2ccc(OC)c(OC)c2)cc1OC |
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~89%
N-[2-(3,4-dimet... CAS#:102011-15-4 |
| Literature: Stenlake; Waigh; Urwin; et al. European Journal of Medicinal Chemistry, 1981 , vol. 16, # 6 p. 503 - 507 |
|
~59%
N-[2-(3,4-dimet... CAS#:102011-15-4 |
| Literature: Landais; Robin Tetrahedron, 1992 , vol. 48, # 35 p. 7185 - 7196 |
|
~0%
N-[2-(3,4-dimet... CAS#:102011-15-4 |
| Literature: Shankar; More, Satish S.; Madhubabu; Vembu; Syam Kumar Synlett, 2012 , vol. 23, # 7 p. 1013 - 1020 |
|
~%
N-[2-(3,4-dimet... CAS#:102011-15-4 |
| Literature: Chang, Mingxin; Li, Wei; Zhang, Xumu Angewandte Chemie - International Edition, 2011 , vol. 50, # 45 p. 10679 - 10681 |
|
~%
N-[2-(3,4-dimet... CAS#:102011-15-4 |
| Literature: Landais; Rambault; Robin Tetrahedron Letters, 1987 , vol. 28, # 5 p. 543 - 546 |
|
~%
N-[2-(3,4-dimet... CAS#:102011-15-4 |
| Literature: Nakajima Yakugaku Zasshi, 1956 , vol. 76, p. 1008 Chem.Abstr., 1957 , p. 2789 |
|
~%
N-[2-(3,4-dimet... CAS#:102011-15-4 |
| Literature: Nakajima Yakugaku Zasshi, 1956 , vol. 76, p. 1008 Chem.Abstr., 1957 , p. 2789 |
|
~%
N-[2-(3,4-dimet... CAS#:102011-15-4 |
| Literature: Gardent Annales de Chimie (Cachan, France), 1955 , vol. <12>10, p. 413,428 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1953 , vol. 236, p. 2249 |
| Precursor 8 | |
|---|---|
| DownStream 1 | |
CAS#:5884-22-0|
Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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|
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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|
Name: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
|
| Benzamide,N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy |
| N-(3,4-Dimethoxy-phenaethyl)-veratramid |
| 3,4-Dimethoxy-benzoesaeure-(3,4-dimethoxy-phenaethylamid) |
| N-(3,4-dimethoxy-phenethyl)-veratramide |
| N-<2-(3,4-dimethoxyphenyl)ethyl>-3,4-dimethoxybenzamide |
| N-<2-(3,4-dimethoxyphenyl)ethyl>-3,4-dimethoxyphenylacetamide |
| N-(3,4-dimethoxyphenylethyl)-3,4-dimethoxybenzamide |
| N-(3,4-dimethoxyphenethyl)-3,4-dimethoxybenzamide |