A1AX1
3-(4-tert-butylphenyl)-3-oxopropanamide
Created: | 2024-07-11 |
Last modified: | 2025-03-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 3-(4-tert-butylphenyl)-3-oxopropanamide |
Systematic Name (OpenEye OEToolkits) | 3-(4-~{tert}-butylphenyl)-3-oxidanylidene-propanamide |
Formula | C13 H17 N O2 |
Molecular Weight | 219.28 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CC(C)(C)c1ccc(cc1)C(=O)CC(N)=O |
SMILES | CACTVS | 3.385 | CC(C)(C)c1ccc(cc1)C(=O)CC(N)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)(C)c1ccc(cc1)C(=O)CC(=O)N |
Canonical SMILES | CACTVS | 3.385 | CC(C)(C)c1ccc(cc1)C(=O)CC(N)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)(C)c1ccc(cc1)C(=O)CC(=O)N |
InChI | InChI | 1.06 | InChI=1S/C13H17NO2/c1-13(2,3)10-6-4-9(5-7-10)11(15)8-12(14)16/h4-7H,8H2,1-3H3,(H2,14,16) |
InChIKey | InChI | 1.06 | FQSRTGNIILJASA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2806143 |