H47
2-(3-methoxyphenyl)-N-(1,2-oxazol-3-yl)acetamide
Created: | 2018-06-11 |
Last modified: | 2019-03-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 2-(3-methoxyphenyl)-N-(1,2-oxazol-3-yl)acetamide |
Systematic Name (OpenEye OEToolkits) | 2-(3-methoxyphenyl)-~{N}-(1,2-oxazol-3-yl)ethanamide |
Formula | C12 H12 N2 O3 |
Molecular Weight | 232.235 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(C(Cc1cccc(OC)c1)=O)c2ccon2 |
SMILES | CACTVS | 3.385 | COc1cccc(CC(=O)Nc2ccon2)c1 |
SMILES | OpenEye OEToolkits | 2.0.6 | COc1cccc(c1)CC(=O)Nc2ccon2 |
Canonical SMILES | CACTVS | 3.385 | COc1cccc(CC(=O)Nc2ccon2)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | COc1cccc(c1)CC(=O)Nc2ccon2 |
InChI | InChI | 1.03 | InChI=1S/C12H12N2O3/c1-16-10-4-2-3-9(7-10)8-12(15)13-11-5-6-17-14-11/h2-7H,8H2,1H3,(H,13,14,15) |
InChIKey | InChI | 1.03 | LFZVRGLOBRIGDU-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137552710 |