| SpectraBase Spectrum ID |
JuRBx4jHJS1 |
| Name |
N-benzyl-2-(methyl(phenyl)amino)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O |
| InChI |
InChI=1S/C16H18N2O/c1-18(15-10-6-3-7-11-15)13-16(19)17-12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3,(H,17,19) |
| InChIKey |
LJGVIRNJIUSBJE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol400317v |
| Molecular Weight |
254.333 g/mol |
| SMILES |
N(C(CN(c1ccccc1)C)=O)Cc1ccccc1 |
| SPLASH |
splash10-00di-2910000000-9f8bc4c762881de5e865 |
| Source of Spectrum |
A1-15-2092/SMS7-5l |
| Synonyms |
2-(N-methylanilino)-N-(phenylmethyl)acetamide
2-[methyl(phenyl)amino]-N-(phenylmethyl)ethanamide |
| Wiley ID |
1748481 |
