| SpectraBase Spectrum ID |
FQYs9wfEAnA |
| Name |
(E)-3-(4-butoxyphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide |
| Alternate Name(s) |
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-(4-butoxyphenyl)-2-propenamide
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-(4-butoxyphenyl)prop-2-enamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(4-butoxyphenyl)acrylamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(4-butoxyphenyl)prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H34N2O4 |
| InChI |
InChI=1S/C35H34N2O4/c1-3-4-22-41-30-18-14-26(15-19-30)16-21-33(38)36-29-17-20-32(31(24-29)35(40)28-8-6-5-7-9-28)37-34(39)23-27-12-10-25(2)11-13-27/h5-21,24H,3-4,22-23H2,1-2H3,(H,36,38)(H,37,39)/b21-16+ |
| InChIKey |
IUVRBLVPMUSXQG-LTGZKZEYSA-N |
| Molecular Weight |
546.667 g/mol |
| SMILES |
N(c1c(cc(NC(\C=C\c2ccc(cc2)OCCCC)=O)cc1)C(=O)c1ccccc1)C(=O)Cc1ccc(cc1)C |
| SPLASH |
splash10-0f6t-0393080000-7dcc9df35a37edd62df2 |
| Source of Spectrum |
D8-337-498-2 |
| Wiley ID |
1551333 |
![(E)-3-(4-butoxyphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide](/api/spectrum/FQYs9wfEAnA/structure.png?h=300&w=458 "(E)-3-(4-butoxyphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide")
