| SpectraBase Spectrum ID |
JExtrnZJHXQ |
| Name |
(E)-3-(4-ethylphenyl)-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-ethylphenyl)-2-propenamide
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-(4-ethylphenyl)prop-2-enamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(4-ethylphenyl)acrylamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(4-ethylphenyl)prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H30N2O3 |
| InChI |
InChI=1S/C33H30N2O3/c1-3-24-13-15-25(16-14-24)17-20-31(36)34-28-18-19-30(29(22-28)33(38)27-7-5-4-6-8-27)35-32(37)21-26-11-9-23(2)10-12-26/h4-20,22H,3,21H2,1-2H3,(H,34,36)(H,35,37)/b20-17+ |
| InChIKey |
GNNBQIUJFSMTEC-LVZFUZTISA-N |
| Molecular Weight |
502.614 g/mol |
| SMILES |
N(c1c(cc(NC(\C=C\c2ccc(cc2)CC)=O)cc1)C(=O)c1ccccc1)C(=O)Cc1ccc(cc1)C |
| SPLASH |
splash10-0zfr-0412090000-e982f11c849ceafd111b |
| Source of Spectrum |
D8-337-497-2 |
| Wiley ID |
1551340 |
![(E)-3-(4-ethylphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide](/api/spectrum/JExtrnZJHXQ/structure.png?h=300&w=458 "(E)-3-(4-ethylphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide")
