| SpectraBase Spectrum ID |
6Knq9L8K82x |
| Name |
N-(3-Acetylphenyl)-5-[(3-chlorophenoxy)methyl]-2-furamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
369.076785695 u |
| Formula |
C20H16ClNO4 |
| InChI |
InChI=1S/C20H16ClNO4/c1-13(23)14-4-2-6-16(10-14)22-20(24)19-9-8-18(26-19)12-25-17-7-3-5-15(21)11-17/h2-11H,12H2,1H3,(H,22,24) |
| InChIKey |
MLEVDZSKMDFEIL-UHFFFAOYSA-N |
| Molecular Weight |
369.804 g/mol |
| SMILES |
N(C(C=1OC(COC2=CC(Cl)=CC=C2)=CC1)=O)C=1C=C(C(=O)C)C=CC1 |