A1DPD
Summary
| Name: | 2-(2-methoxyacetamido)benzamide |
| Formula: | C10 H12 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 208.214 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | 2-(2-methoxyacetamido)benzamide |
| OpenEye OEToolkits | 3.1.0.0 | 2-(2-methoxyethanoylamino)benzamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | O=C(Nc1ccccc1C(N)=O)COC |
| InChI | InChI | 1.06 | InChI=1S/C10H12N2O3/c1-15-6-9(13)12-8-5-3-2-4-7(8)10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13) |
| InChIKey | InChI | 1.06 | KJFCLDCGWDHQFI-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COCC(=O)Nc1ccccc1C(N)=O |
| SMILES | CACTVS | 3.385 | COCC(=O)Nc1ccccc1C(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | COCC(=O)Nc1ccccc1C(=O)N |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | COCC(=O)Nc1ccccc1C(=O)N |
