| SpectraBase Spectrum ID |
3MJwaLrWdqI |
| Name |
2-(3-benzoxyphenyl)-N-homoveratryl-N-[(1R)-1-phenylethyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H35NO4 |
| InChI |
InChI=1S/C33H35NO4/c1-25(29-14-8-5-9-15-29)34(20-19-26-17-18-31(36-2)32(22-26)37-3)33(35)23-28-13-10-16-30(21-28)38-24-27-11-6-4-7-12-27/h4-18,21-22,25H,19-20,23-24H2,1-3H3/t25-/m1/s1 |
| InChIKey |
BTXXXNCSVBDIIP-RUZDIDTESA-N |
| Molecular Weight |
509.646 g/mol |
| SMILES |
C(N([C@@](c1ccccc1)(C)[H])CCc1cc(OC)c(cc1)OC)(Cc1cc(OCc2ccccc2)ccc1)=O |
| SPLASH |
splash10-08fr-1900010000-39bb920063f1fda1530d |
| Source of Spectrum |
H1-43-1684-5 |
| Synonyms |
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(1R)-1-phenylethyl]-2-(3-phenylmethoxyphenyl)acetamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(1R)-1-phenylethyl]-2-(3-phenylmethoxyphenyl)ethanamide |
| Wiley ID |
757843 |
![2-(3-benzoxyphenyl)-N-homoveratryl-N-[(1R)-1-phenylethyl]acetamide](/api/spectrum/3MJwaLrWdqI/structure.png?h=300&w=458 "2-(3-benzoxyphenyl)-N-homoveratryl-N-[(1R)-1-phenylethyl]acetamide")
