| SpectraBase Spectrum ID |
5WpMuBm3J1D |
| Name |
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-(4-propoxyphenyl)-2-propenamide |
| 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 |
| Molecular Weight |
532.640 g/mol |
| SMILES |
N(c1c(cc(NC(\C=C\c2ccc(cc2)OCCC)=O)cc1)C(=O)c1ccccc1)C(=O)Cc1ccc(cc1)C |
| SPLASH |
splash10-01vo-9100000000-22dea36aba45e34db9da |
| Source of Spectrum |
D8-337-498-2 |
| Synonyms |
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 |
| Wiley ID |
1551334 |
![(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-(4-propoxyphenyl)-2-propenamide](/api/spectrum/5WpMuBm3J1D/structure.png?h=300&w=458 "(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-(4-propoxyphenyl)-2-propenamide")
