TWR
Summary
| Name: | 2-(4-amino-3-fluorophenoxy)-N,N-dimethylacetamide |
| Formula: | C10 H13 F N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 212.221 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-(4-amino-3-fluorophenoxy)-N,N-dimethylacetamide |
| OpenEye OEToolkits | 2.0.7 | 2-(4-azanyl-3-fluoranyl-phenoxy)-~{N},~{N}-dimethyl-ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CN(C)C(=O)COc1ccc(N)c(F)c1 |
| InChI | InChI | 1.06 | InChI=1S/C10H13FN2O2/c1-13(2)10(14)6-15-7-3-4-9(12)8(11)5-7/h3-5H,6,12H2,1-2H3 |
| InChIKey | InChI | 1.06 | VNDZSXJKUDTTMP-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN(C)C(=O)COc1ccc(N)c(F)c1 |
| SMILES | CACTVS | 3.385 | CN(C)C(=O)COc1ccc(N)c(F)c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CN(C)C(=O)COc1ccc(c(c1)F)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)C(=O)COc1ccc(c(c1)F)N |
