| SpectraBase Spectrum ID |
CRXtRDsNbpp |
| Name |
2-(4-Methylphenoxy)-N-(3-pyridinylmethyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O2 |
| InChI |
InChI=1S/C15H16N2O2/c1-12-4-6-14(7-5-12)19-11-15(18)17-10-13-3-2-8-16-9-13/h2-9H,10-11H2,1H3,(H,17,18) |
| InChIKey |
PHMYRQDUWBSLJD-UHFFFAOYSA-N |
| Molecular Weight |
256.305 g/mol |
| SMILES |
N(C(=O)COc1ccc(cc1)C)Cc1cnccc1 |
| SPLASH |
splash10-0a4l-9620000000-6266492c291c6a81b43a |
| Synonyms |
2-(4-Methylphenoxy)-N-(3-pyridylmethyl)acetamide
2-(4-Methylphenoxy)-N-(pyridin-3-ylmethyl)acetamide
2-(4-Methylphenoxy)-N-(pyridin-3-ylmethyl)ethanamide
Acetamide, N-(pyridin-3-yl)methyl-2-p-tolyloxy- |
| Wiley ID |
1442039 |
