| SpectraBase Spectrum ID |
IXpofFmR2Qj |
| Name |
N-[2-(5-Benzyloxy-2-bromo-4-methoxyphenyl)]ethyl]-N[(S)-1-phenylethyl]-2-(2-bromo-4,5-dimethoxyphenyl)acetamide |
| Alternate Name(s) |
2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[2-(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)ethyl]-N-[(1S)-1-phenylethyl]ethanamide
2-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(2-bromo-4-methoxy-5-phenylmethoxyphenyl)ethyl]-N-[(1S)-1-phenylethyl]acetamide
N-[2-(5-benzyloxy-2-bromo-4-methoxy-phenyl)ethyl]-2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(1S)-1-phenylethyl]acetamide
N-[2-(5-benzoxy-2-bromo-4-methoxy-phenyl)ethyl]-2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(1S)-1-phenylethyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H35Br2NO5 |
| InChI |
InChI=1S/C34H35Br2NO5/c1-23(25-13-9-6-10-14-25)37(34(38)19-27-18-30(39-2)31(40-3)21-29(27)36)16-15-26-17-33(32(41-4)20-28(26)35)42-22-24-11-7-5-8-12-24/h5-14,17-18,20-21,23H,15-16,19,22H2,1-4H3/t23-/m0/s1 |
| InChIKey |
KKKXGBMPJRNRQV-QHCPKHFHSA-N |
| Molecular Weight |
697.464 g/mol |
| SMILES |
C(N([C@](c1ccccc1)(C)[H])CCc1c(cc(c(c1)OCc1ccccc1)OC)Br)(Cc1c(cc(c(c1)OC)OC)Br)=O |
| SPLASH |
splash10-0a4i-1010009000-ddcf8b18e5ece6cf465c |
| Source of Spectrum |
H1-55-592-4 |
| Wiley ID |
1564460 |
![N-[2-(5-Benzyloxy-2-bromo-4-methoxyphenyl)]ethyl]-N[(S)-1-phenylethyl]-2-(2-bromo-4,5-dimethoxyphenyl)acetamide](/api/spectrum/IXpofFmR2Qj/structure.png?h=300&w=458 "N-[2-(5-Benzyloxy-2-bromo-4-methoxyphenyl)]ethyl]-N[(S)-1-phenylethyl]-2-(2-bromo-4,5-dimethoxyphenyl)acetamide")
