SB8
Summary
| Name: | 2-(3-BENZOYLPHENOXY)ETHYL(HYDROXY)FORMAMIDE |
| Synonyms: | SB-543668 |
| Formula: | C16 H15 N O4 |
| Formal charge: | 0 |
| Formula weight: | 285.295 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-hydroxy-N-{2-[3-(phenylcarbonyl)phenoxy]ethyl}formamide |
| OpenEye OEToolkits | 1.5.0 | N-hydroxy-N-[2-[3-(phenylcarbonyl)phenoxy]ethyl]methanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=CN(O)CCOc1cc(ccc1)C(=O)c2ccccc2 |
| SMILES_CANONICAL | CACTVS | 3.341 | ON(CCOc1cccc(c1)C(=O)c2ccccc2)C=O |
| SMILES | CACTVS | 3.341 | ON(CCOc1cccc(c1)C(=O)c2ccccc2)C=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)C(=O)c2cccc(c2)OCCN(C=O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)C(=O)c2cccc(c2)OCCN(C=O)O |
| InChI | InChI | 1.03 | InChI=1S/C16H15NO4/c18-12-17(20)9-10-21-15-8-4-7-14(11-15)16(19)13-5-2-1-3-6-13/h1-8,11-12,20H,9-10H2 |
| InChIKey | InChI | 1.03 | ZHFKBNAHHTUQBH-UHFFFAOYSA-N |
