T9Q
N-Benzyl-2-methoxyacetamide
Created: | 2020-12-20 |
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 | N-Benzyl-2-methoxyacetamide |
Synonyms | 2-methoxy-~{N}-(phenylmethyl)ethanamide; 836024 |
Systematic Name (OpenEye OEToolkits) | 2-methoxy-~{N}-(phenylmethyl)ethanamide |
Formula | C10 H13 N O2 |
Molecular Weight | 179.216 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COCC(=O)NCc1ccccc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | COCC(=O)NCc1ccccc1 |
Canonical SMILES | CACTVS | 3.385 | COCC(=O)NCc1ccccc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COCC(=O)NCc1ccccc1 |
InChI | InChI | 1.03 | InChI=1S/C10H13NO2/c1-13-8-10(12)11-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,11,12) |
InChIKey | InChI | 1.03 | VLAPGEODGZEQPC-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 836024 |