| SpectraBase Spectrum ID |
L8a6nM56H1S |
| Name |
N-2-(2-{[(5-Methylfuran-2-yl)methyl]amino}phenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-10-7-8-12(18-10)9-15-13-5-3-4-6-14(13)16-11(2)17/h3-8,15H,9H2,1-2H3,(H,16,17) |
| InChIKey |
INFMDGIXLPMHSN-UHFFFAOYSA-N |
| Molecular Weight |
244.294 g/mol |
| SMILES |
N(Cc1oc(cc1)C)c1c(NC(=O)C)cccc1 |
| SPLASH |
splash10-0005-9750000000-2472e7ecd49d49e64a0a |
| Source of Spectrum |
HC-49-1267-5a |
| Synonyms |
N-(2-(((5-methylfuran-2-yl)methyl)amino)phenyl)acetamide |
| Wiley ID |
1740366 |
![N-2-(2-{[(5-Methylfuran-2-yl)methyl]amino}phenyl)acetamide](/api/spectrum/L8a6nM56H1S/structure.png?h=300&w=458 "N-2-(2-{[(5-Methylfuran-2-yl)methyl]amino}phenyl)acetamide")
