SpectraBase Spectrum ID |
9bWBTp9oa3G |
Name |
N-{[(2,3-Dimethoxy-4-(benzyloxy)phenyl]ethyl}-4'-(benzyloxy)phenacetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H33NO5 |
InChI |
InChI=1S/C32H33NO5/c1-35-31-27(15-18-29(32(31)36-2)38-23-26-11-7-4-8-12-26)19-20-33-30(34)21-24-13-16-28(17-14-24)37-22-25-9-5-3-6-10-25/h3-18H,19-23H2,1-2H3,(H,33,34) |
InChIKey |
HQRCMLHYEYRKLR-UHFFFAOYSA-N |
Molecular Weight |
511.618 g/mol |
SMILES |
N(C(=O)Cc1ccc(OCc2ccccc2)cc1)CCc1c(c(c(OCc2ccccc2)cc1)OC)OC |
SPLASH |
splash10-006x-9360000000-284d5d8e83c0530a542d |
Source of Spectrum |
G4-58-1769-13 |
Synonyms |
N-[2-(2,3-dimethoxy-4-phenylmethoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)acetamide
N-[2-(4-benzyloxy-2,3-dimethoxy-phenyl)ethyl]-2-(4-benzyloxyphenyl)acetamide
N-[2-(2,3-dimethoxy-4-phenylmethoxy-phenyl)ethyl]-2-(4-phenylmethoxyphenyl)ethanamide |
Wiley ID |
1606113 |