VV0
Summary
| Name: | 4-amino-3-methyl-N-(propan-2-yl)benzamide |
| Formula: | C11 H16 N2 O |
| Formal charge: | 0 |
| Formula weight: | 192.258 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-amino-3-methyl-N-(propan-2-yl)benzamide |
| OpenEye OEToolkits | 2.0.7 | 4-azanyl-3-methyl-~{N}-propan-2-yl-benzamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Cc1cc(ccc1N)C(=O)NC(C)C |
| InChI | InChI | 1.06 | InChI=1S/C11H16N2O/c1-7(2)13-11(14)9-4-5-10(12)8(3)6-9/h4-7H,12H2,1-3H3,(H,13,14) |
| InChIKey | InChI | 1.06 | RXNCBCWEWIPAST-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)NC(=O)c1ccc(N)c(C)c1 |
| SMILES | CACTVS | 3.385 | CC(C)NC(=O)c1ccc(N)c(C)c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1cc(ccc1N)C(=O)NC(C)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(ccc1N)C(=O)NC(C)C |
