ROP
Summary
| Name: | PROPIONAMIDE |
| Formula: | C3 H7 N O |
| Formal charge: | 0 |
| Formula weight: | 73.094 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | propanamide |
| OpenEye OEToolkits | 1.5.0 | propanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(N)CC |
| SMILES_CANONICAL | CACTVS | 3.341 | CCC(N)=O |
| SMILES | CACTVS | 3.341 | CCC(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CCC(=O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CCC(=O)N |
| InChI | InChI | 1.03 | InChI=1S/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5) |
| InChIKey | InChI | 1.03 | QLNJFJADRCOGBJ-UHFFFAOYSA-N |
