SpectraBase Spectrum ID |
RRg6Kc7DjR |
Name |
3-(4-Methoxyphenyl)-N-methyl-N-phenylpropiolamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15NO2 |
InChI |
InChI=1S/C17H15NO2/c1-18(15-6-4-3-5-7-15)17(19)13-10-14-8-11-16(20-2)12-9-14/h3-9,11-12H,1-2H3 |
InChIKey |
GKXNKWWDMWRQEQ-UHFFFAOYSA-N |
Molecular Weight |
265.312 g/mol |
SMILES |
C(C(N(c1ccccc1)C)=O)#Cc1ccc(cc1)OC |
SPLASH |
splash10-0a4i-0930000000-517ecd6bb6446cc1d46b |
Source of Spectrum |
F4-43-2793-6 |
Synonyms |
3-(4-methoxyphenyl)-N-methyl-N-phenyl-2-propynamide
3-(4-methoxyphenyl)-N-methyl-N-phenylprop-2-ynamide
3-(4-methoxyphenyl)-N-methyl-N-phenyl-prop-2-ynamide |
Wiley ID |
1676320 |