SpectraBase Spectrum ID |
IRnOgcaokS0 |
Name |
4-[2-(acetylamino)-3-oxobutyl]phenyl acetate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO4 |
InChI |
InChI=1S/C14H17NO4/c1-9(16)14(15-10(2)17)8-12-4-6-13(7-5-12)19-11(3)18/h4-7,14H,8H2,1-3H3,(H,15,17) |
InChIKey |
WTEMYUWYDPNDCL-UHFFFAOYSA-N |
Molecular Weight |
263.293 g/mol |
SMILES |
N(C(Cc1ccc(cc1)OC(C)=O)C(C)=O)C(C)=O |
SPLASH |
splash10-0006-9700000000-1049c51506f74ffd6ac3 |
Synonyms |
Acetic acid, 4-[2-(acetylamino)-3-oxobutyl]phenyl ester
Acetic acid [4-(2-acetamido-3-oxobutyl)phenyl] ester
[4-(2-acetamido-3-oxobutyl)phenyl] acetate
[4-(2-acetamido-3-oxo-butyl)phenyl] acetate
[4-(2-acetamido-3-oxidanylidene-butyl)phenyl] ethanoate |
Wiley ID |
1449760 |