ZGQ
Summary
| Name: | N-[(2-methylphenyl)methyl]acetamide |
| Formula: | C10 H13 N O |
| Formal charge: | 0 |
| Formula weight: | 163.216 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-[(2-methylphenyl)methyl]acetamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-[(2-methylphenyl)methyl]ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CC(=O)NCc1ccccc1C |
| InChI | InChI | 1.06 | InChI=1S/C10H13NO/c1-8-5-3-4-6-10(8)7-11-9(2)12/h3-6H,7H2,1-2H3,(H,11,12) |
| InChIKey | InChI | 1.06 | IEDUYFDGPFWNLZ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)NCc1ccccc1C |
| SMILES | CACTVS | 3.385 | CC(=O)NCc1ccccc1C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1ccccc1CNC(=O)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccccc1CNC(=O)C |
