R9S
Summary
| Name: | 2-(2-methylphenyl)acetamide |
| Formula: | C9 H11 N O |
| Formal charge: | 0 |
| Formula weight: | 149.19 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-(2-methylphenyl)acetamide |
| OpenEye OEToolkits | 2.0.6 | 2-(2-methylphenyl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1cc(CC(=O)N)c(C)cc1 |
| InChI | InChI | 1.03 | InChI=1S/C9H11NO/c1-7-4-2-3-5-8(7)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11) |
| InChIKey | InChI | 1.03 | AZWFNQKHHGQCET-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1ccccc1CC(N)=O |
| SMILES | CACTVS | 3.385 | Cc1ccccc1CC(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1ccccc1CC(=O)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccccc1CC(=O)N |
