JVB
2-(2-methylphenoxy)-~{N}-pyridin-3-yl-ethanamide
Created: | 2019-04-02 |
Last modified: | 2019-05-08 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 2-(2-methylphenoxy)-~{N}-pyridin-3-yl-ethanamide |
Systematic Name (OpenEye OEToolkits) | 2-(2-methylphenoxy)-~{N}-pyridin-3-yl-ethanamide |
Formula | C14 H14 N2 O2 |
Molecular Weight | 242.273 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1ccccc1OCC(=O)Nc2cccnc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccccc1OCC(=O)Nc2cccnc2 |
Canonical SMILES | CACTVS | 3.385 | Cc1ccccc1OCC(=O)Nc2cccnc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccccc1OCC(=O)Nc2cccnc2 |
InChI | InChI | 1.03 | InChI=1S/C14H14N2O2/c1-11-5-2-3-7-13(11)18-10-14(17)16-12-6-4-8-15-9-12/h2-9H,10H2,1H3,(H,16,17) |
InChIKey | InChI | 1.03 | MUOTYWWZYLNCGX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 747195 |