| SpectraBase Spectrum ID |
B1eCR0MdIeW |
| Name |
N-(4-Chlorophenyl)-3-(2-methylphenoxy)propanamide |
| Alternate Name(s) |
4'-Chloro-3-(O-tolyloxy)propionanilide
N-(4-chlorophenyl)-3-(2-methylphenoxy)propionamide |
| CAS Registry Number |
339066-42-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClNO2 |
| InChI |
InChI=1S/C16H16ClNO2/c1-12-4-2-3-5-15(12)20-11-10-16(19)18-14-8-6-13(17)7-9-14/h2-9H,10-11H2,1H3,(H,18,19) |
| InChIKey |
ONYDTWFGKJJOJU-UHFFFAOYSA-N |
| Molecular Weight |
289.762 g/mol |
| SMILES |
N(C(CCOc1c(C)cccc1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0059-7900000000-e09cfc1c2d1125c2da0f |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1422263 |
