| SpectraBase Spectrum ID |
5Edw6dkPN8 |
| Name |
2-Methyl-4-benzyl-5-(N-(p-benzyloxyphenyl)ethyl)acetamido)oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H28N2O3 |
| InChI |
InChI=1S/C28H28N2O3/c1-21-30-26(18-23-8-4-2-5-9-23)27(33-21)19-28(31)29-17-16-22-12-14-25(15-13-22)32-20-24-10-6-3-7-11-24/h2-15H,16-20H2,1H3,(H,29,31) |
| InChIKey |
YGQUMBYPUUJZGN-UHFFFAOYSA-N |
| Molecular Weight |
440.543 g/mol |
| SMILES |
N(C(Cc1c(nc(o1)C)Cc1ccccc1)=O)CCc1ccc(OCc2ccccc2)cc1 |
| SPLASH |
splash10-000x-9440000000-272c6a757d3bc3453b54 |
| Source of Spectrum |
C-105-7712-0 |
| Synonyms |
2-(4-benzyl-2-methyl-1,3-oxazol-5-yl)-N-{2-[4-(benzyloxy)phenyl]ethyl}acetamide |
| Wiley ID |
1384827 |
