SpectraBase Spectrum ID |
95GCUp4rIGP |
Name |
2-[4-[2-[(4-cyanobenzoyl)amino]acetyl]phenoxy]acetic acid methyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H16N2O5 |
InChI |
InChI=1S/C19H16N2O5/c1-25-18(23)12-26-16-8-6-14(7-9-16)17(22)11-21-19(24)15-4-2-13(10-20)3-5-15/h2-9H,11-12H2,1H3,(H,21,24) |
InChIKey |
JEQRMQWCXNODCV-UHFFFAOYSA-N |
Molecular Weight |
352.346 g/mol |
SMILES |
N(C(c1ccc(C#N)cc1)=O)CC(c1ccc(OCC(=O)OC)cc1)=O |
SPLASH |
splash10-0006-0900000000-4e994bab41fe34cecb7b |
Source of Spectrum |
E1-35-4403-13 |
Synonyms |
2-[4-[2-[[(4-cyanophenyl)-oxomethyl]amino]-1-oxoethyl]phenoxy]acetic acid methyl ester
methyl 2-[4-[2-[(4-cyanobenzoyl)amino]acetyl]phenoxy]acetate
methyl 2-[4-[2-[(4-cyanophenyl)carbonylamino]ethanoyl]phenoxy]ethanoate |
Wiley ID |
1574580 |