| SpectraBase Spectrum ID |
B1MlGalkZSR |
| Name |
.alpha.-[N-Benzylamino)-.gamma.-butyryl-N-(3",4"-dimethoxybenzyl)amide |
| Alternate Name(s) |
2-(benzylamino)-4-hydroxy-N-veratryl-butyramide
N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-[(phenylmethyl)amino]butanamide
2-(benzylamino)-N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-butanamide
2-(benzylamino)-N-(3,4-dimethoxybenzyl)-4-hydroxybutanamide
N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanyl-2-[(phenylmethyl)amino]butanamide
2-(benzylamino)-N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxybutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26N2O4 |
| InChI |
InChI=1S/C20H26N2O4/c1-25-18-9-8-16(12-19(18)26-2)14-22-20(24)17(10-11-23)21-13-15-6-4-3-5-7-15/h3-9,12,17,21,23H,10-11,13-14H2,1-2H3,(H,22,24) |
| InChIKey |
WQDQXOBXLPVAQU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-4184(19995)332_5_167 |
| Molecular Weight |
358.438 g/mol |
| SMILES |
N(Cc1ccccc1)C(CCO)C(NCc1ccc(c(c1)OC)OC)=O |
| SPLASH |
splash10-014i-2910000000-0db0cc31108fc8f3729b |
| Source of Spectrum |
APP-332-172-9 |
| Wiley ID |
1770341 |
