SpectraBase Spectrum ID |
98sarLI6A46 |
Name |
Propionic acid, 3-(2-chlorobenzoylamino)-3-(4-ethoxyphenyl)-, ethyl ester |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
375.123735888 u |
Formula |
C20H22ClNO4 |
InChI |
InChI=1S/C20H22ClNO4/c1-3-25-15-11-9-14(10-12-15)18(13-19(23)26-4-2)22-20(24)16-7-5-6-8-17(16)21/h5-12,18H,3-4,13H2,1-2H3,(H,22,24) |
InChIKey |
QVTVPXFYTQQDMZ-UHFFFAOYSA-N |
Molecular Weight |
375.852 g/mol |
SMILES |
C1=CC(=CC=C1C(CC(OCC)=O)NC(=O)C1=CC=CC=C1Cl)OCC |