H1A
Summary
| Name: | 2-ethyl-N-(2-hydroxyphenyl)butanamide |
| Formula: | C12 H17 N O2 |
| Formal charge: | 0 |
| Formula weight: | 207.269 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-ethyl-N-(2-hydroxyphenyl)butanamide |
| OpenEye OEToolkits | 2.0.6 | 2-ethyl-~{N}-(2-hydroxyphenyl)butanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N(C(C(CC)CC)=O)c1c(cccc1)O |
| InChI | InChI | 1.03 | InChI=1S/C12H17NO2/c1-3-9(4-2)12(15)13-10-7-5-6-8-11(10)14/h5-9,14H,3-4H2,1-2H3,(H,13,15) |
| InChIKey | InChI | 1.03 | ZHIXKMXOQAKAKN-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCC(CC)C(=O)Nc1ccccc1O |
| SMILES | CACTVS | 3.385 | CCC(CC)C(=O)Nc1ccccc1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CCC(CC)C(=O)Nc1ccccc1O |
| SMILES | OpenEye OEToolkits | 2.0.6 | CCC(CC)C(=O)Nc1ccccc1O |
