| SpectraBase Spectrum ID |
GMSxM813txu |
| Name |
Ethanediamide, N~1~-(2-hydroxyethyl)-N~2~-[2-[[(2-methoxyethyl)amino]carbonyl]phenyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.132470719 u |
| Formula |
C14H19N3O5 |
| InChI |
InChI=1S/C14H19N3O5/c1-22-9-7-16-12(19)10-4-2-3-5-11(10)17-14(21)13(20)15-6-8-18/h2-5,18H,6-9H2,1H3,(H,15,20)(H,16,19)(H,17,21) |
| InChIKey |
DUHWVPLXZCJMLP-UHFFFAOYSA-N |
| Molecular Weight |
309.322 g/mol |
| SMILES |
N(C(C(=O)NCCO)=O)C1=C(C(=O)NCCOC)C=CC=C1 |
![ethanediamide, N~1~-(2-hydroxyethyl)-N~2~-[2-[[(2-methoxyethyl)amino]carbonyl]phenyl]-](/api/spectrum/GMSxM813txu/structure.png?h=300&w=458 "ethanediamide, N~1~-(2-hydroxyethyl)-N~2~-[2-[[(2-methoxyethyl)amino]carbonyl]phenyl]-")
