NY7
N-(2-methoxy-5-methylphenyl)glycinamide
Created: | 2019-05-29 |
Last modified: | 2019-07-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-(2-methoxy-5-methylphenyl)glycinamide |
Systematic Name (OpenEye OEToolkits) | 2-azanyl-~{N}-(2-methoxy-5-methyl-phenyl)ethanamide |
Formula | C10 H14 N2 O2 |
Molecular Weight | 194.23 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(c1cc(ccc1OC)C)C(CN)=O |
SMILES | CACTVS | 3.385 | COc1ccc(C)cc1NC(=O)CN |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccc(c(c1)NC(=O)CN)OC |
Canonical SMILES | CACTVS | 3.385 | COc1ccc(C)cc1NC(=O)CN |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccc(c(c1)NC(=O)CN)OC |
InChI | InChI | 1.03 | InChI=1S/C10H14N2O2/c1-7-3-4-9(14-2)8(5-7)12-10(13)6-11/h3-5H,6,11H2,1-2H3,(H,12,13) |
InChIKey | InChI | 1.03 | SRFLDWOWAGQZAD-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 16226828 |