SpectraBase Spectrum ID |
Ldm0j43zDoJ |
Name |
Benzeneacetamide, .alpha.-(acetyloxy)-N-(2-hydroxy-5-methylphenyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17NO4 |
InChI |
InChI=1S/C17H17NO4/c1-11-8-9-15(20)14(10-11)18-17(21)16(22-12(2)19)13-6-4-3-5-7-13/h3-10,16,20H,1-2H3,(H,18,21) |
InChIKey |
WXBGRXSYMVCZMG-UHFFFAOYSA-N |
Molecular Weight |
299.326 g/mol |
SMILES |
N(C(C(OC(=O)C)c1ccccc1)=O)c1c(ccc(c1)C)O |
SPLASH |
splash10-0f7d-4890000000-0f85b1ac1a3e1a1d7835 |
Source of Spectrum |
IY-1-4286-2 |
Synonyms |
Acetic acid [2-(2-hydroxy-5-methylanilino)-2-oxo-1-phenylethyl] ester
[2-(2-hydroxy-5-methylanilino)-2-oxo-1-phenylethyl] acetate
[2-(2-hydroxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl] acetate
[2-[(5-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate |
Wiley ID |
1650853 |