| SpectraBase Spectrum ID |
7m7CMrrCB84 |
| Name |
N-[2-(2-homoveratroyl-4,5-dimethoxy-phenyl)ethyl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO6 |
| InChI |
InChI=1S/C22H27NO6/c1-14(24)23-9-8-16-12-21(28-4)22(29-5)13-17(16)18(25)10-15-6-7-19(26-2)20(11-15)27-3/h6-7,11-13H,8-10H2,1-5H3,(H,23,24) |
| InChIKey |
OEMANLKGJKIXLK-UHFFFAOYSA-N |
| Molecular Weight |
401.459 g/mol |
| SMILES |
N(C(=O)C)CCc1c(C(Cc2cc(OC)c(cc2)OC)=O)cc(OC)c(c1)OC |
| SPLASH |
splash10-0a4i-0090000000-18679784fa9bc128d924 |
| Source of Spectrum |
KC-57-1977-3 |
| Synonyms |
N-[2-[2-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-4,5-dimethoxyphenyl]ethyl]acetamide
N-[2-[2-[2-(3,4-dimethoxyphenyl)acetyl]-4,5-dimethoxy-phenyl]ethyl]acetamide
N-[2-[2-[2-(3,4-dimethoxyphenyl)ethanoyl]-4,5-dimethoxy-phenyl]ethyl]ethanamide |
| Wiley ID |
1623194 |
![N-[2-(2-homoveratroyl-4,5-dimethoxy-phenyl)ethyl]acetamide](/api/spectrum/7m7CMrrCB84/structure.png?h=300&w=458 "N-[2-(2-homoveratroyl-4,5-dimethoxy-phenyl)ethyl]acetamide")
