| SpectraBase Spectrum ID |
CGAb1g62DVU |
| Name |
N-[2-(2-chloranylphenoxy)ethyl]-4-(cyclohexylsulfanylmethyl)benzamide |
| Alternate Name(s) |
N-[2-(2-chlorophenoxy)ethyl]-4-[(cyclohexylthio)methyl]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26ClNO2S |
| InChI |
InChI=1S/C22H26ClNO2S/c23-20-8-4-5-9-21(20)26-15-14-24-22(25)18-12-10-17(11-13-18)16-27-19-6-2-1-3-7-19/h4-5,8-13,19H,1-3,6-7,14-16H2,(H,24,25) |
| InChIKey |
VLFSMTMQEAJPRA-UHFFFAOYSA-N |
| Molecular Weight |
403.968 g/mol |
| SMILES |
N(C(c1ccc(CSC2CCCCC2)cc1)=O)CCOc1c(Cl)cccc1 |
| SPLASH |
splash10-004i-4790000000-f65523b8bda94d49c3d1 |
| Wiley ID |
1461152 |
![benzamide, N-[2-(2-chlorophenoxy)ethyl]-4-[(cyclohexylthio)methyl]-](/api/spectrum/CGAb1g62DVU/structure.png?h=300&w=458 "benzamide, N-[2-(2-chlorophenoxy)ethyl]-4-[(cyclohexylthio)methyl]-")
