| SpectraBase Spectrum ID |
2XJ3WwYDUGp |
| Name |
N-(2-chlorobenzyl)-N'-o-phenetyl-oxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClN2O3 |
| InChI |
InChI=1S/C17H17ClN2O3/c1-2-23-15-10-6-5-9-14(15)20-17(22)16(21)19-11-12-7-3-4-8-13(12)18/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22) |
| InChIKey |
BNNBBFIMYJOCNX-UHFFFAOYSA-N |
| Molecular Weight |
332.787 g/mol |
| SMILES |
N(C(C(NCc1c(Cl)cccc1)=O)=O)c1c(OCC)cccc1 |
| SPLASH |
splash10-0019-2903000000-f6cfa29aea18851111b2 |
| Synonyms |
N-[(2-chlorophenyl)methyl]-N'-(2-ethoxyphenyl)ethanediamide
N-[(2-chlorophenyl)methyl]-N'-(2-ethoxyphenyl)oxamide |
| Wiley ID |
1450630 |
