A1EDB
Summary
| Name: | ~{N}-cyclopropyl-4-methyl-benzamide |
| Formula: | C11 H13 N O |
| Formal charge: | 0 |
| Formula weight: | 175.227 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-cyclopropyl-4-methyl-benzamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C11H13NO/c1-8-2-4-9(5-3-8)11(13)12-10-6-7-10/h2-5,10H,6-7H2,1H3,(H,12,13) |
| InChIKey | InChI | 1.06 | BRCUSPLHYFOGLC-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1ccc(cc1)C(=O)NC2CC2 |
| SMILES | CACTVS | 3.385 | Cc1ccc(cc1)C(=O)NC2CC2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1)C(=O)NC2CC2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1)C(=O)NC2CC2 |
