SpectraBase Spectrum ID |
14kDYTKMOuL |
Name |
Methyl [p-[(2-(p-Cyanobenzamido)ethl]phenoxy]acetate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18N2O4 |
InChI |
InChI=1S/C19H18N2O4/c1-24-18(22)13-25-17-8-4-14(5-9-17)10-11-21-19(23)16-6-2-15(12-20)3-7-16/h2-9H,10-11,13H2,1H3,(H,21,23) |
InChIKey |
WEPILEIPVBOSCC-UHFFFAOYSA-N |
Molecular Weight |
338.363 g/mol |
SMILES |
N(CCc1ccc(OCC(=O)OC)cc1)C(c1ccc(cc1)C#N)=O |
SPLASH |
splash10-0006-0900000000-9543cc60fa5e4f201e96 |
Source of Spectrum |
E1-35-4402-9 |
Synonyms |
2-[4-[2-[(4-cyanobenzoyl)amino]ethyl]phenoxy]acetic acid methyl ester
2-[4-[2-[[(4-cyanophenyl)-oxomethyl]amino]ethyl]phenoxy]acetic acid methyl ester
methyl 2-[4-[2-[(4-cyanobenzoyl)amino]ethyl]phenoxy]acetate
methyl 2-[4-[2-[(4-cyanophenyl)carbonylamino]ethyl]phenoxy]ethanoate |
Wiley ID |
1574583 |