SpectraBase Spectrum ID |
9T0hNwKnHoS |
Name |
N-[2-(4-Benzyloxy-3-methoxyphenyl)ethyl]-N-[(S)-1-phenylethyl]-2-(2-benzyloxy-5-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(43-2)20-22-37(35)45-28-32-13-7-4-8-14-32/h4-22,25-26,30H,23-24,27-29H2,1-3H3/t30-/m0/s1 |
InChIKey |
YBEPFHRHVGYMEU-PMERELPUSA-N |
Molecular Weight |
615.770 g/mol |
SMILES |
C(N([C@](c1ccccc1)(C)[H])CCc1cc(OC)c(cc1)OCc1ccccc1)(Cc1c(OCc2ccccc2)ccc(c1)OC)=O |
SPLASH |
splash10-0006-6952002000-0d90c1e5eb5a90dae845 |
Source of Spectrum |
H1-48-1628-8 |
Synonyms |
2-[2-(benzyloxy)-5-methoxyphenyl]-N-{2-[4-(benzyloxy)-3-methoxyphenyl]ethyl}-N-[(1S)-1-phenylethyl]acetamide |
Wiley ID |
816522 |