T3N
2-(4-acetamidophenoxy)ethanoic acid
Created: | 2020-12-14 |
Last modified: | 2022-01-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-(4-acetamidophenoxy)ethanoic acid |
Systematic Name (OpenEye OEToolkits) | 2-(4-acetamidophenoxy)ethanoic acid |
Formula | C10 H11 N O4 |
Molecular Weight | 209.199 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(=O)Nc1ccc(OCC(O)=O)cc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)Nc1ccc(cc1)OCC(=O)O |
Canonical SMILES | CACTVS | 3.385 | CC(=O)Nc1ccc(OCC(O)=O)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)Nc1ccc(cc1)OCC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C10H11NO4/c1-7(12)11-8-2-4-9(5-3-8)15-6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14) |
InChIKey | InChI | 1.03 | LYJCGBYEVXKOST-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 101437 |