SpectraBase Spectrum ID |
IMSLBNLnuOJ |
Name |
Propenamide, 3-(2-furyl)-N-[2-(4-tert-butylphenoxy)ethyl]- |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23NO3 |
InChI |
InChI=1S/C19H23NO3/c1-19(2,3)15-6-8-17(9-7-15)23-14-12-20-18(21)11-10-16-5-4-13-22-16/h4-11,13H,12,14H2,1-3H3,(H,20,21)/b11-10+ |
InChIKey |
ZMCFYSTUKRHWNB-ZHACJKMWSA-N |
Molecular Weight |
313.397 g/mol |
SMILES |
N(C(\C=C\c1occc1)=O)CCOc1ccc(C(C)(C)C)cc1 |
SPLASH |
splash10-03di-4900000000-d07ddf23b6596883a6ad |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
(2E)-N-[2-(4-tert-Butylphenoxy)ethyl]-3-(2-furyl)-2-propenamide
(E)-N-[2-(4-tert-butylphenoxy)ethyl]-3-(2-furanyl)-2-propenamide
(E)-N-[2-(4-tert-butylphenoxy)ethyl]-3-(2-furyl)acrylamide
(E)-N-[2-(4-tert-butylphenoxy)ethyl]-3-(2-furyl)prop-2-enamide
(E)-N-[2-(4-tert-butylphenoxy)ethyl]-3-(furan-2-yl)prop-2-enamide |
Wiley ID |
1433490 |