SpectraBase Spectrum ID |
LKBT1RFaV5k |
Name |
N-(2-[3,4-Bis(benzyloxy)phenyl]-2-hydroxyethyl)-2-methyl-2-phenylpropanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H33NO4 |
InChI |
InChI=1S/C32H33NO4/c1-32(2,27-16-10-5-11-17-27)31(35)33-21-28(34)26-18-19-29(36-22-24-12-6-3-7-13-24)30(20-26)37-23-25-14-8-4-9-15-25/h3-20,28,34H,21-23H2,1-2H3,(H,33,35) |
InChIKey |
FYFAWNNWPXHLHN-UHFFFAOYSA-N |
Molecular Weight |
495.619 g/mol |
SMILES |
OC(CNC(C(C)(C)c1ccccc1)=O)c1ccc(OCc2ccccc2)c(c1)OCc1ccccc1 |
SPLASH |
splash10-0006-9301000000-66230de0f69be68c005e |
Source of Spectrum |
NP-15-6915-0 |
Synonyms |
Benzenethanamine, 3,4-dibenzyloxy-.beta.-hydroxy-N-[[.alpha.,.alpha.-dimethyl]benzeneacetyl]-
N-[2-[3,4-bis(phenylmethoxy)phenyl]-2-hydroxyethyl]-2-methyl-2-phenylpropanamide
N-[2-(3,4-dibenzyloxyphenyl)-2-hydroxy-ethyl]-2-methyl-2-phenyl-propanamide
N-[2-[3,4-bis(phenylmethoxy)phenyl]-2-oxidanyl-ethyl]-2-methyl-2-phenyl-propanamide |
Wiley ID |
1112742 |