SpectraBase Spectrum ID |
Ezvgk0DfEe3 |
Name |
2-Propenamide, N-butyl-3-(4-methylphenyl)- |
CAS Registry Number |
54833-10-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19NO |
InChI |
InChI=1S/C14H19NO/c1-3-4-11-15-14(16)10-9-13-7-5-12(2)6-8-13/h5-10H,3-4,11H2,1-2H3,(H,15,16)/b10-9+ |
InChIKey |
GJXMWAPMEINKFL-MDZDMXLPSA-N |
Molecular Weight |
217.312 g/mol |
SMILES |
N(CCCC)C(=O)\C=C\c1ccc(C)cc1 |
SPLASH |
splash10-00kb-2910000000-af69f21b3fc4a7632331 |
Source of Spectrum |
TR-0-192-0 |
Synonyms |
(2E)-n-Butyl-3-(4-methylphenyl)-2-propenamide
(E)-N-butyl-3-(4-methylphenyl)-2-propenamide
(E)-N-butyl-3-(4-methylphenyl)prop-2-enamide
(E)-N-butyl-3-(p-tolyl)acrylamide
(E)-N-butyl-3-(p-tolyl)prop-2-enamide |
Wiley ID |
27662 |