WJD
2-methoxy-N-phenylacetamide
Created: | 2020-10-30 |
Last modified: | 2020-11-11 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-methoxy-N-phenylacetamide |
Systematic Name (OpenEye OEToolkits) | 2-methoxy-~{N}-phenyl-ethanamide |
Formula | C9 H11 N O2 |
Molecular Weight | 165.189 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1ccccc1NC(COC)=O |
SMILES | CACTVS | 3.385 | COCC(=O)Nc1ccccc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | COCC(=O)Nc1ccccc1 |
Canonical SMILES | CACTVS | 3.385 | COCC(=O)Nc1ccccc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COCC(=O)Nc1ccccc1 |
InChI | InChI | 1.03 | InChI=1S/C9H11NO2/c1-12-7-9(11)10-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,10,11) |
InChIKey | InChI | 1.03 | LEQAQBFYCMENLP-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 264222 |