WZY
N-(4-methoxyphenyl)glycinamide
Created: | 2020-11-19 |
Last modified: | 2021-06-30 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-(4-methoxyphenyl)glycinamide |
Systematic Name (OpenEye OEToolkits) | 2-azanyl-~{N}-(4-methoxyphenyl)ethanamide |
Formula | C9 H12 N2 O2 |
Molecular Weight | 180.204 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(c1ccc(cc1)OC)C(CN)=O |
SMILES | CACTVS | 3.385 | COc1ccc(NC(=O)CN)cc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1)NC(=O)CN |
Canonical SMILES | CACTVS | 3.385 | COc1ccc(NC(=O)CN)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1)NC(=O)CN |
InChI | InChI | 1.03 | InChI=1S/C9H12N2O2/c1-13-8-4-2-7(3-5-8)11-9(12)6-10/h2-5H,6,10H2,1H3,(H,11,12) |
InChIKey | InChI | 1.03 | MAVJTZKUNOKGPF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 409191 |