| SpectraBase Spectrum ID |
D6eEn7FROAb |
| Name |
3-(homoveratrylamino)-N-mesityl-propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30N2O3 |
| InChI |
InChI=1S/C22H30N2O3/c1-15-12-16(2)22(17(3)13-15)24-21(25)9-11-23-10-8-18-6-7-19(26-4)20(14-18)27-5/h6-7,12-14,23H,8-11H2,1-5H3,(H,24,25) |
| InChIKey |
WUVYFZFERKREQO-UHFFFAOYSA-N |
| Molecular Weight |
370.493 g/mol |
| SMILES |
N(c1c(cc(cc1C)C)C)C(CCNCCc1cc(OC)c(cc1)OC)=O |
| SPLASH |
splash10-014i-2690000000-93d28e852726e4607a91 |
| Synonyms |
3-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)propanamide
Propionamide, 3-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)- |
| Wiley ID |
1438608 |
