| SpectraBase Spectrum ID |
7GtsHJogbsC |
| Name |
3-Acetamido-4-(4-methylphenyl)-6-phenyl-2(1H)-pyridone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2O2 |
| InChI |
InChI=1S/C20H18N2O2/c1-13-8-10-15(11-9-13)17-12-18(16-6-4-3-5-7-16)22-20(24)19(17)21-14(2)23/h3-12H,1-2H3,(H,21,23)(H,22,24) |
| InChIKey |
ZFWKEJHNVFKNJA-UHFFFAOYSA-N |
| Molecular Weight |
318.376 g/mol |
| SMILES |
N1C(=CC(=C(C1=O)NC(C)=O)c1ccc(cc1)C)c1ccccc1 |
| SPLASH |
splash10-004i-0092000000-38670e48a189f71f2aa1 |
| Source of Spectrum |
C5-2005-755-1 |
| Synonyms |
N-[4-(4-methylphenyl)-2-oxo-6-phenyl-1,2-dihydro-3-pyridinyl]acetamide |
| Wiley ID |
1618192 |
