SpectraBase Spectrum ID |
8W6yVokFKyG |
Name |
Acetic acid, 2-[2-(4-cyanophenoxy)-2-methyl-1-oxopropylamino]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14N2O4 |
InChI |
InChI=1S/C13H14N2O4/c1-13(2,12(18)15-8-11(16)17)19-10-5-3-9(7-14)4-6-10/h3-6H,8H2,1-2H3,(H,15,18)(H,16,17) |
InChIKey |
NLVUAHFIUNDDLH-UHFFFAOYSA-N |
Molecular Weight |
262.265 g/mol |
SMILES |
N(C(C(Oc1ccc(C#N)cc1)(C)C)=O)CC(=O)O |
SPLASH |
splash10-001i-6900000000-5e2fa1d85b09e9884b8b |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
([2-(4-Cyanophenoxy)-2-methylpropanoyl]amino)acetic acid
2-[[2-(4-cyanophenoxy)-2-methyl-1-oxopropyl]amino]acetic acid
2-[[2-(4-cyanophenoxy)-2-methyl-propanoyl]amino]acetic acid
2-[[2-(4-cyanophenoxy)-2-methyl-propanoyl]amino]ethanoic acid |
Wiley ID |
1429247 |