| SpectraBase Spectrum ID |
DlkUojTSedc |
| Name |
Benzeneacetamide, 3,4-dimethoxy-N-[[4-(1H-pyrrol-1-yl)phenyl]methyl]- |
| Alternate Name(s) |
2-(3,4-dimethoxyphenyl)-N-[[4-(1-pyrrolyl)phenyl]methyl]acetamide
2-(3,4-dimethoxyphenyl)-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide
2-(3,4-dimethoxyphenyl)-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O3 |
| InChI |
InChI=1S/C21H22N2O3/c1-25-19-10-7-17(13-20(19)26-2)14-21(24)22-15-16-5-8-18(9-6-16)23-11-3-4-12-23/h3-13H,14-15H2,1-2H3,(H,22,24) |
| InChIKey |
HOQJADFIIFNPLK-UHFFFAOYSA-N |
| Molecular Weight |
350.418 g/mol |
| SMILES |
N(Cc1ccc(cc1)-[n]1cccc1)C(=O)Cc1cc(c(cc1)OC)OC |
| SPLASH |
splash10-0udi-2900000000-4a5471088ee3dbbf609f |
| Source of Spectrum |
IY-2-4718-9 |
| Wiley ID |
1655172 |
![Benzeneacetamide, 3,4-dimethoxy-N-[[4-(1H-pyrrol-1-yl)phenyl]methyl]-](/api/spectrum/DlkUojTSedc/structure.png?h=300&w=458 "Benzeneacetamide, 3,4-dimethoxy-N-[[4-(1H-pyrrol-1-yl)phenyl]methyl]-")
