SpectraBase Spectrum ID |
5XEtObdlN2J |
Name |
Propenamide, 3-(2-furyl)-N-[2-(4-methylphenoxy)ethyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17NO3 |
InChI |
InChI=1S/C16H17NO3/c1-13-4-6-15(7-5-13)20-12-10-17-16(18)9-8-14-3-2-11-19-14/h2-9,11H,10,12H2,1H3,(H,17,18)/b9-8+ |
InChIKey |
WXVJEZWMDIOTNK-CMDGGOBGSA-N |
Molecular Weight |
271.316 g/mol |
SMILES |
N(C(\C=C\c1occc1)=O)CCOc1ccc(cc1)C |
SPLASH |
splash10-03k9-5900000000-85880d56d87fb57a5201 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
(2E)-3-(2-Furyl)-N-[2-(4-methylphenoxy)ethyl]-2-propenamide
(E)-3-(2-furanyl)-N-[2-(4-methylphenoxy)ethyl]-2-propenamide
(E)-3-(2-furyl)-N-[2-(4-methylphenoxy)ethyl]acrylamide
(E)-3-(2-furyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide
(E)-3-(furan-2-yl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide |
Wiley ID |
1433498 |