| SpectraBase Spectrum ID |
KpoJ5TT3y9U |
| Name |
3-(2-Chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
428.150284989 u |
| Formula |
C23H25ClN2O4 |
| InChI |
InChI=1S/C23H25ClN2O4/c1-4-28-19-11-10-16(14-20(19)29-5-2)12-13-25-23(27)21-15(3)30-26-22(21)17-8-6-7-9-18(17)24/h6-11,14H,4-5,12-13H2,1-3H3,(H,25,27) |
| InChIKey |
MOHYCDJANILQJQ-UHFFFAOYSA-N |
| Molecular Weight |
428.916 g/mol |
| SMILES |
C=1(C(=C(C)ON1)C(=O)NCCC=1C=C(OCC)C(=CC1)OCC)C1=C(Cl)C=CC=C1 |
![3-(2-Chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide](/api/spectrum/KpoJ5TT3y9U/structure.png?h=300&w=458 "3-(2-Chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide")
