A1BFC
Summary
| Name: | 3-(2-methylpropanamido)benzamide |
| Formula: | C11 H14 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 206.241 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | 3-(2-methylpropanamido)benzamide |
| OpenEye OEToolkits | 3.1.0.0 | 3-(2-methylpropanoylamino)benzamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | O=C(Nc1cc(ccc1)C(N)=O)C(C)C |
| InChI | InChI | 1.06 | InChI=1S/C11H14N2O2/c1-7(2)11(15)13-9-5-3-4-8(6-9)10(12)14/h3-7H,1-2H3,(H2,12,14)(H,13,15) |
| InChIKey | InChI | 1.06 | BNDJIHWSAYLUIZ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)C(=O)Nc1cccc(c1)C(N)=O |
| SMILES | CACTVS | 3.385 | CC(C)C(=O)Nc1cccc(c1)C(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CC(C)C(=O)Nc1cccc(c1)C(=O)N |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CC(C)C(=O)Nc1cccc(c1)C(=O)N |
