| SpectraBase Spectrum ID |
K3zV6URLHcK |
| Name |
N-(2-[4-(Benzyloxy)phenyl]-1-methylethyl)-N-methylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c1-15(20(3)16(2)21)13-17-9-11-19(12-10-17)22-14-18-7-5-4-6-8-18/h4-12,15H,13-14H2,1-3H3 |
| InChIKey |
ZRUCCENNLBFDNE-UHFFFAOYSA-N |
| Molecular Weight |
297.398 g/mol |
| SMILES |
c1cc(ccc1OCc1ccccc1)CC(C)N(C)C(C)=O |
| SPLASH |
splash10-0a4i-9220000000-10041db21a352d44e2e9 |
| Source of Spectrum |
NP-9-9309-0 |
| Synonyms |
N-Acetyl-4-benzyloxy-N-methylamphetamine
N-methyl-N-[1-(4-phenylmethoxyphenyl)propan-2-yl]acetamide
N-[2-(4-benzyloxyphenyl)-1-methyl-ethyl]-N-methyl-acetamide
N-methyl-N-[1-(4-phenylmethoxyphenyl)propan-2-yl]ethanamide |
| Wiley ID |
1108480 |
![N-(2-[4-(Benzyloxy)phenyl]-1-methylethyl)-N-methylacetamide](/api/spectrum/K3zV6URLHcK/structure.png?h=300&w=458 "N-(2-[4-(Benzyloxy)phenyl]-1-methylethyl)-N-methylacetamide")
