SpectraBase Spectrum ID |
8b9cnTUTZ3C |
Name |
Propenamide, 3-(2-furyl)-N-[2-(2-biphenyloxy)ethyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H19NO3 |
InChI |
InChI=1S/C21H19NO3/c23-21(13-12-18-9-6-15-24-18)22-14-16-25-20-11-5-4-10-19(20)17-7-2-1-3-8-17/h1-13,15H,14,16H2,(H,22,23)/b13-12+ |
InChIKey |
BSILTQWGAQBSDQ-OUKQBFOZSA-N |
Molecular Weight |
333.387 g/mol |
SMILES |
N(C(\C=C\c1occc1)=O)CCOc1c(-c2ccccc2)cccc1 |
SPLASH |
splash10-03di-1900000000-5dd435b7d6b32887dabc |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
(2E)-N-[2-([1,1'-Biphenyl]-2-yloxy)ethyl]-3-(2-furyl)-2-propenamide
(E)-3-(2-furanyl)-N-[2-(2-phenylphenoxy)ethyl]-2-propenamide
(E)-3-(2-furyl)-N-[2-(2-phenylphenoxy)ethyl]acrylamide
(E)-3-(2-furyl)-N-[2-(2-phenylphenoxy)ethyl]prop-2-enamide
(E)-3-(furan-2-yl)-N-[2-(2-phenylphenoxy)ethyl]prop-2-enamide |
Wiley ID |
1433646 |