SpectraBase Spectrum ID |
DlkUojTSedc |
Name |
Benzeneacetamide, 3,4-dimethoxy-N-[[4-(1H-pyrrol-1-yl)phenyl]methyl]- |
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 |
Synonyms |
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 |
Wiley ID |
1655172 |