| SpectraBase Spectrum ID |
KcjFlYB76ec |
| Name |
Benzeneacetamide, 4-methoxy-N-[[4-(1H-pyrrol-1-yl)phenyl]methyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2O2 |
| InChI |
InChI=1S/C20H20N2O2/c1-24-19-10-6-16(7-11-19)14-20(23)21-15-17-4-8-18(9-5-17)22-12-2-3-13-22/h2-13H,14-15H2,1H3,(H,21,23) |
| InChIKey |
QQMCBILBJZABDM-UHFFFAOYSA-N |
| Molecular Weight |
320.392 g/mol |
| SMILES |
N(Cc1ccc(cc1)-[n]1cccc1)C(=O)Cc1ccc(cc1)OC |
| SPLASH |
splash10-00di-2900000000-846a706a568e4f4d5896 |
| Source of Spectrum |
IY-2-4718-6 |
| Synonyms |
2-(4-Methoxyphenyl)-N-[[4-(1-pyrrolyl)phenyl]methyl]acetamide
2-(4-Methoxyphenyl)-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide
2-(4-Methoxyphenyl)-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide |
| Wiley ID |
1655169 |
![Benzeneacetamide, 4-methoxy-N-[[4-(1H-pyrrol-1-yl)phenyl]methyl]-](/api/spectrum/KcjFlYB76ec/structure.png?h=300&w=458 "Benzeneacetamide, 4-methoxy-N-[[4-(1H-pyrrol-1-yl)phenyl]methyl]-")
