| SpectraBase Spectrum ID |
9Nb9NgVBXTb |
| Name |
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-(4-propoxyphenyl)-2-propenamide |
| Alternate Name(s) |
N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]-4-propoxycinnamic acid amide
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-(4-propoxyphenyl)prop-2-enamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(4-propoxyphenyl)acrylamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(4-propoxyphenyl)prop-2-enamide
(E)-N-(3-benzoyl-4-(2-(p-tolyl)acetamido)phenyl)-3-(4-propoxyphenyl)acrylamide
(E)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]-3-(4-propoxyphenyl)prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H32N2O4 |
| InChI |
InChI=1S/C34H32N2O4/c1-3-21-40-29-17-13-25(14-18-29)15-20-32(37)35-28-16-19-31(30(23-28)34(39)27-7-5-4-6-8-27)36-33(38)22-26-11-9-24(2)10-12-26/h4-20,23H,3,21-22H2,1-2H3,(H,35,37)(H,36,38)/b20-15+ |
| InChIKey |
RQFOKUOZBOLAAB-HMMYKYKNSA-N |
| Literature Reference DOI |
10.1002/ardp.200400871 |
| Molecular Weight |
532.640 g/mol |
| SMILES |
N(c1c(cc(cc1)NC(\C=C\c1ccc(cc1)OCCC)=O)C(=O)c1ccccc1)C(Cc1ccc(cc1)C)=O |
| SPLASH |
splash10-01vo-9100000000-1bc3ef3210059e1a80e8 |
| Source of Spectrum |
APP-337-498-2j |
| Wiley ID |
1770872 |
![(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-(4-propoxyphenyl)-2-propenamide](/api/spectrum/9Nb9NgVBXTb/structure.png?h=300&w=458 "(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-(4-propoxyphenyl)-2-propenamide")
