LO0
Summary
| Name: | N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-2,3-dihydropyridine-4-carboxamide |
| Formula: | C15 H16 N2 O4 |
| Formal charge: | 0 |
| Formula weight: | 288.299 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-2,3-dihydropyridine-4-carboxamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-[2-(2-methoxyphenoxy)ethyl]-2-oxidanylidene-3~{H}-pyridine-4-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(NCCOc1ccccc1OC)C1=CC=NC(=O)C1 |
| InChI | InChI | 1.06 | InChI=1S/C15H16N2O4/c1-20-12-4-2-3-5-13(12)21-9-8-17-15(19)11-6-7-16-14(18)10-11/h2-7H,8-10H2,1H3,(H,17,19) |
| InChIKey | InChI | 1.06 | NGQXLOHCACFSJS-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccccc1OCCNC(=O)C2=CC=NC(=O)C2 |
| SMILES | CACTVS | 3.385 | COc1ccccc1OCCNC(=O)C2=CC=NC(=O)C2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | COc1ccccc1OCCNC(=O)C2=CC=NC(=O)C2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccccc1OCCNC(=O)C2=CC=NC(=O)C2 |
