A1ED3
Summary
| Name: | N-(5-azanyl-2-methyl-phenyl)ethanamide |
| Synonyms: | 2-Acetylamino-4-aminotoluene |
| Formula: | C9 H12 N2 O |
| Formal charge: | 0 |
| Formula weight: | 164.204 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(5-azanyl-2-methyl-phenyl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C9H12N2O/c1-6-3-4-8(10)5-9(6)11-7(2)12/h3-5H,10H2,1-2H3,(H,11,12) |
| InChIKey | InChI | 1.06 | UAZGSMMESOKKQZ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)Nc1cc(N)ccc1C |
| SMILES | CACTVS | 3.385 | CC(=O)Nc1cc(N)ccc1C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1NC(=O)C)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1NC(=O)C)N |
