| SpectraBase Spectrum ID |
IEbGLHWOdIT |
| Name |
3-Acetamido-4-(4-methoxyphenyl)-6-phenyl-2(1H)-pyridone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2O3 |
| InChI |
InChI=1S/C20H18N2O3/c1-13(23)21-19-17(14-8-10-16(25-2)11-9-14)12-18(22-20(19)24)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,21,23)(H,22,24) |
| InChIKey |
HCFBEGHNWMBERL-UHFFFAOYSA-N |
| Molecular Weight |
334.375 g/mol |
| SMILES |
N1C(=CC(=C(C1=O)NC(C)=O)c1ccc(cc1)OC)c1ccccc1 |
| SPLASH |
splash10-0006-0093000000-2f5744c612fdb59e9d21 |
| Source of Spectrum |
C5-2005-755-1 |
| Synonyms |
N-[4-(4-methoxyphenyl)-2-oxo-6-phenyl-1,2-dihydro-3-pyridinyl]acetamide |
| Wiley ID |
1618191 |
