| SpectraBase Spectrum ID |
3McNHRdfFro |
| Name |
Propyl 4-(4-chlorophenyl)-2-{[(3,4-dimethylphenoxy)acetyl]amino}-3-thiophenecarboxylate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
457.111457127 u |
| Formula |
C24H24ClNO4S |
| InChI |
InChI=1S/C24H24ClNO4S/c1-4-11-29-24(28)22-20(17-6-8-18(25)9-7-17)14-31-23(22)26-21(27)13-30-19-10-5-15(2)16(3)12-19/h5-10,12,14H,4,11,13H2,1-3H3,(H,26,27) |
| InChIKey |
NGCCTDAAMAVOIB-UHFFFAOYSA-N |
| Molecular Weight |
457.972 g/mol |
| SMILES |
N(C1=C(C(=CS1)C1=CC=C(C=C1)Cl)C(=O)OCCC)C(=O)COC1=CC(C)=C(C=C1)C |
![Propyl 4-(4-chlorophenyl)-2-{[(3,4-dimethylphenoxy)acetyl]amino}-3-thiophenecarboxylate](/api/spectrum/3McNHRdfFro/structure.png?h=300&w=458 "Propyl 4-(4-chlorophenyl)-2-{[(3,4-dimethylphenoxy)acetyl]amino}-3-thiophenecarboxylate")
