SpectraBase Spectrum ID |
2B2w0SBnZNT |
Name |
Benzeneacetamide, N-[[3-(4-methoxyphenyl)-5-isoxazolyl]methyl]- |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18N2O3 |
InChI |
InChI=1S/C19H18N2O3/c1-23-16-9-7-15(8-10-16)18-12-17(24-21-18)13-20-19(22)11-14-5-3-2-4-6-14/h2-10,12H,11,13H2,1H3,(H,20,22) |
InChIKey |
XKBMJINFANYLDP-UHFFFAOYSA-N |
Molecular Weight |
322.364 g/mol |
SMILES |
N(C(=O)Cc1ccccc1)Cc1cc(no1)-c1ccc(cc1)OC |
SPLASH |
splash10-0006-9610000000-8de01f89ce58458eabf7 |
Source of Spectrum |
IY-1-4379-7 |
Synonyms |
N-[[3-(4-methoxyphenyl)-5-isoxazolyl]methyl]-2-phenylacetamide
N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-2-phenylacetamide
N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-2-phenyl-ethanamide |
Wiley ID |
1651780 |