| SpectraBase Spectrum ID |
HvVho5U3oB0 |
| Name |
2-(4-Chloro-3-methylphenoxy)-N-(4-ethylphenyl)propanamide |
| CAS Registry Number |
351061-97-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20ClNO2 |
| InChI |
InChI=1S/C18H20ClNO2/c1-4-14-5-7-15(8-6-14)20-18(21)13(3)22-16-9-10-17(19)12(2)11-16/h5-11,13H,4H2,1-3H3,(H,20,21) |
| InChIKey |
BKGYNVKKYMOKSJ-UHFFFAOYSA-N |
| Molecular Weight |
317.816 g/mol |
| SMILES |
N(C(C(Oc1cc(C)c(cc1)Cl)C)=O)c1ccc(cc1)CC |
| SPLASH |
splash10-00mk-3901000000-c2db3bb3e67970615db4 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-(4-Chloranyl-3-methyl-phenoxy)-N-(4-ethylphenyl)propanamide
2-(4-Chloro-3-methyl-phenoxy)-N-(4-ethylphenyl)propionamide
Propanamide, 2-(4-chloro-3-methylphenoxy)-N-(4-ethylphenyl)- |
| Wiley ID |
1429414 |
