| SpectraBase Spectrum ID |
8G4BZjVUKuT |
| Name |
Propanamide, 2,2-dimethyl-N-[4-(6-methyl-4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.147392509 u |
| Formula |
C20H20N2O3 |
| InChI |
InChI=1S/C20H20N2O3/c1-12-5-10-16-15(11-12)18(23)25-17(22-16)13-6-8-14(9-7-13)21-19(24)20(2,3)4/h5-11H,1-4H3,(H,21,24) |
| InChIKey |
ZHEIVYQTPHYZAF-UHFFFAOYSA-N |
| Molecular Weight |
336.391 g/mol |
| SMILES |
N(C(C(C)(C)C)=O)C1=CC=C(C2=NC3=C(C(=O)O2)C=C(C=C3)C)C=C1 |
![propanamide, 2,2-dimethyl-N-[4-(6-methyl-4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-](/api/spectrum/8G4BZjVUKuT/structure.png?h=300&w=458 "propanamide, 2,2-dimethyl-N-[4-(6-methyl-4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-")
