| SpectraBase Spectrum ID |
BXnhtTxVjqL |
| Name |
N-(3-{[(4-ethylphenoxy)acetyl]amino}-4-methylphenyl)-2-furamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
378.157957192 u |
| Formula |
C22H22N2O4 |
| InChI |
InChI=1S/C22H22N2O4/c1-3-16-7-10-18(11-8-16)28-14-21(25)24-19-13-17(9-6-15(19)2)23-22(26)20-5-4-12-27-20/h4-13H,3,14H2,1-2H3,(H,23,26)(H,24,25) |
| InChIKey |
WOQOJMJCRQWTME-UHFFFAOYSA-N |
| Molecular Weight |
378.428 g/mol |
| SMILES |
N(C(C=1OC=CC1)=O)C=1C=C(C(=CC1)C)NC(=O)COC=1C=CC(=CC1)CC |
![N-(3-{[(4-ethylphenoxy)acetyl]amino}-4-methylphenyl)-2-furamide](/api/spectrum/BXnhtTxVjqL/structure.png?h=300&w=458 "N-(3-{[(4-ethylphenoxy)acetyl]amino}-4-methylphenyl)-2-furamide")
