SpectraBase Spectrum ID |
ZMaQkrNnUh |
Name |
N-[2-(4-Benzyloxy-3-methoxyphenyl)ethyl]-N-[(S)-1-phenylethyl]-2-(5-benzyloxy-2-methoxyphenyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C40H41NO5 |
InChI |
InChI=1S/C40H41NO5/c1-30(34-17-11-6-12-18-34)41(24-23-31-19-21-38(39(25-31)44-3)46-29-33-15-9-5-10-16-33)40(42)27-35-26-36(20-22-37(35)43-2)45-28-32-13-7-4-8-14-32/h4-22,25-26,30H,23-24,27-29H2,1-3H3/t30-/m0/s1 |
InChIKey |
WHKOFIIDJYZYQZ-PMERELPUSA-N |
Molecular Weight |
615.770 g/mol |
SMILES |
C(N([C@](c1ccccc1)(C)[H])CCc1cc(OC)c(cc1)OCc1ccccc1)(Cc1c(ccc(c1)OCc1ccccc1)OC)=O |
SPLASH |
splash10-0006-6936001000-eb2b176d23195c2548d3 |
Source of Spectrum |
H1-45-1117-11 |
Synonyms |
2-[5-(benzyloxy)-2-methoxyphenyl]-N-{2-[4-(benzyloxy)-3-methoxyphenyl]ethyl}-N-[(1S)-1-phenylethyl]acetamide
2-(2-Methoxy-5-phenylmethoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-N-[(1S)-1-phenylethyl]acetamide
2-(5-benzyloxy-2-methoxy-phenyl)-N-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]-N-[(1S)-1-phenylethyl]acetamide
2-(2-Methoxy-5-phenylmethoxy-phenyl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-N-[(1S)-1-phenylethyl]ethanamide |
Wiley ID |
758320 |