SpectraBase Spectrum ID |
2NiAzfaQ2xj |
Name |
2-(4-Chlorophenoxy)-N-(2-cyano-4,5-diethoxyphenyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19ClN2O4 |
InChI |
InChI=1S/C19H19ClN2O4/c1-3-24-17-9-13(11-21)16(10-18(17)25-4-2)22-19(23)12-26-15-7-5-14(20)6-8-15/h5-10H,3-4,12H2,1-2H3,(H,22,23) |
InChIKey |
STKDQLTVGSSLCN-UHFFFAOYSA-N |
Molecular Weight |
374.824 g/mol |
SMILES |
N(c1c(C#N)cc(c(c1)OCC)OCC)C(=O)COc1ccc(Cl)cc1 |
SPLASH |
splash10-014i-2982000000-974be36a367abd28a4bd |
Synonyms |
2-(4-Chloranylphenoxy)-N-(2-cyano-4,5-diethoxy-phenyl)ethanamide
Acetamide, 2-(4-chlorophenoxy)-N-(2-cyano-4,5-diethoxyphenyl)- |
Wiley ID |
1437029 |