VSQ
Summary
| Name: | N~2~-phenylglycinamide |
| Formula: | C8 H10 N2 O |
| Formal charge: | 0 |
| Formula weight: | 150.178 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~2~-phenylglycinamide |
| OpenEye OEToolkits | 2.0.7 | 2-phenylazanylethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NC(=O)CNc1ccccc1 |
| InChI | InChI | 1.06 | InChI=1S/C8H10N2O/c9-8(11)6-10-7-4-2-1-3-5-7/h1-5,10H,6H2,(H2,9,11) |
| InChIKey | InChI | 1.06 | GXBRYTMUEZNYJT-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | NC(=O)CNc1ccccc1 |
| SMILES | CACTVS | 3.385 | NC(=O)CNc1ccccc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)NCC(=O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)NCC(=O)N |
