SpectraBase Spectrum ID |
2gzZxDhGx1S |
Name |
(3,5-Dimethoxyphenyl)-N-phenylacetamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17NO3 |
InChI |
InChI=1S/C16H17NO3/c1-19-14-8-12(9-15(11-14)20-2)10-16(18)17-13-6-4-3-5-7-13/h3-9,11H,10H2,1-2H3,(H,17,18) |
InChIKey |
FISTUXIGTPSXBA-UHFFFAOYSA-N |
Molecular Weight |
271.316 g/mol |
SMILES |
N(C(=O)Cc1cc(OC)cc(c1)OC)c1ccccc1 |
SPLASH |
splash10-0uk9-0970000000-48707e1c10e762cd93b5 |
Source of Spectrum |
J-62-420-12 |
Synonyms |
N-(3,5-dimethoxyphenyl)-N-phenylacetamide
2-(3,5-dimethoxyphenyl)-N-phenylacetamide
2-(3,5-dimethoxyphenyl)-N-phenyl-ethanamide |
Wiley ID |
1275366 |