| SpectraBase Spectrum ID |
GU2nXObQHgG |
| Name |
N-[2-(4-chlorophenyl)ethyl]-N'-(3-methylphenyl)ethanediamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClN2O2 |
| InChI |
InChI=1S/C17H17ClN2O2/c1-12-3-2-4-15(11-12)20-17(22)16(21)19-10-9-13-5-7-14(18)8-6-13/h2-8,11H,9-10H2,1H3,(H,19,21)(H,20,22) |
| InChIKey |
AAYAYBCPKXYHGN-UHFFFAOYSA-N |
| Molecular Weight |
316.788 g/mol |
| SMILES |
N(C(C(Nc1cc(C)ccc1)=O)=O)CCc1ccc(cc1)Cl |
| SPLASH |
splash10-004i-6900000000-e1478882041506b94933 |
| Synonyms |
N-[2-(4-chlorophenyl)ethyl]-N'-(3-methylphenyl)oxamide
N-[2-(4-chlorophenyl)ethyl]-N'-(m-tolyl)oxamide
Oxalamide, N-[2-(4-chlorophenyl)ethyl]-N'-m-tolyl- |
| Wiley ID |
1441833 |
![N-[2-(4-chlorophenyl)ethyl]-N'-(3-methylphenyl)ethanediamide](/api/spectrum/GU2nXObQHgG/structure.png?h=300&w=458 "N-[2-(4-chlorophenyl)ethyl]-N'-(3-methylphenyl)ethanediamide")
