| SpectraBase Spectrum ID |
4rA2ejiAam |
| Name |
Butanediamide, N-(2-phenylethyl)-N'-(2-tolyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O2 |
| InChI |
InChI=1S/C19H22N2O2/c1-15-7-5-6-10-17(15)21-19(23)12-11-18(22)20-14-13-16-8-3-2-4-9-16/h2-10H,11-14H2,1H3,(H,20,22)(H,21,23) |
| InChIKey |
PYWDNTQHLFYGTE-UHFFFAOYSA-N |
| Molecular Weight |
310.397 g/mol |
| SMILES |
N(C(CCC(Nc1c(C)cccc1)=O)=O)CCc1ccccc1 |
| SPLASH |
splash10-0a4l-5912000000-c7724b05eeb9cfdc2aea |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N'-(o-tolyl)-N-phenethyl-succinamide
N'-(o-tolyl)-N-(2-phenylethyl)butanediamide |
| Wiley ID |
1419707 |
