ZG0
Summary
| Name: | N-(3-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 | N-(3-methylphenyl)acetamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(3-methylphenyl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(C)Nc1cc(C)ccc1 |
| InChI | InChI | 1.06 | InChI=1S/C9H11NO/c1-7-4-3-5-9(6-7)10-8(2)11/h3-6H,1-2H3,(H,10,11) |
| InChIKey | InChI | 1.06 | ALMHSXDYCFOZQD-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)Nc1cccc(C)c1 |
| SMILES | CACTVS | 3.385 | CC(=O)Nc1cccc(C)c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1cccc(c1)NC(=O)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cccc(c1)NC(=O)C |
