| SpectraBase Spectrum ID |
ACNHAOgUvDg |
| Name |
N-[2-(4-chlorophenyl)ethyl]-N'-(4-methylphenyl)ethanediamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClN2O2 |
| InChI |
InChI=1S/C17H17ClN2O2/c1-12-2-8-15(9-3-12)20-17(22)16(21)19-11-10-13-4-6-14(18)7-5-13/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22) |
| InChIKey |
SYNDELZGYGKVEB-UHFFFAOYSA-N |
| Molecular Weight |
316.788 g/mol |
| SMILES |
N(C(C(Nc1ccc(cc1)C)=O)=O)CCc1ccc(cc1)Cl |
| SPLASH |
splash10-056r-5901000000-b34a3e8c87cfd66e489a |
| Synonyms |
N-[2-(4-chlorophenyl)ethyl]-N'-(4-methylphenyl)oxamide
N-[2-(4-chlorophenyl)ethyl]-N'-(p-tolyl)oxamide
Oxalamide, N-[2-(4-chlorophenyl)ethyl]-N'-p-tolyl- |
| Wiley ID |
1441834 |
![Oxalamide, N-[2-(4-chlorophenyl)ethyl]-N'-p-tolyl-](/api/spectrum/ACNHAOgUvDg/structure.png?h=300&w=458 "Oxalamide, N-[2-(4-chlorophenyl)ethyl]-N'-p-tolyl-")
