| SpectraBase Spectrum ID |
3afxfRRQ3Rd |
| Name |
2-(4-Chloro-3,5-dimethylphenoxy)-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
368.129155622 u |
| Formula |
C21H21ClN2O2 |
| InChI |
InChI=1S/C21H21ClN2O2/c1-15-11-19(12-16(2)21(15)22)26-14-20(25)23-13-17-5-7-18(8-6-17)24-9-3-4-10-24/h3-12H,13-14H2,1-2H3,(H,23,25) |
| InChIKey |
WITQQCGUHLWKLF-UHFFFAOYSA-N |
| Molecular Weight |
368.864 g/mol |
| SMILES |
C1=CC(=CC=C1CNC(COC=1C=C(C(=C(C1)C)Cl)C)=O)N1C=CC=C1 |
![2-(4-Chloro-3,5-dimethylphenoxy)-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}acetamide](/api/spectrum/3afxfRRQ3Rd/structure.png?h=300&w=458 "2-(4-Chloro-3,5-dimethylphenoxy)-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}acetamide")
