| SpectraBase Spectrum ID |
2LTmx6a7jdb |
| Name |
(E)-3-(4-tert-butylphenyl)-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-tert-butylphenyl)-2-propenamide
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-(4-tert-butylphenyl)prop-2-enamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(4-tert-butylphenyl)acrylamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-(4-tert-butylphenyl)prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H34N2O3 |
| InChI |
InChI=1S/C35H34N2O3/c1-24-10-12-26(13-11-24)22-33(39)37-31-20-19-29(23-30(31)34(40)27-8-6-5-7-9-27)36-32(38)21-16-25-14-17-28(18-15-25)35(2,3)4/h5-21,23H,22H2,1-4H3,(H,36,38)(H,37,39)/b21-16+ |
| InChIKey |
XPFVSQKKNIYECF-LTGZKZEYSA-N |
| Molecular Weight |
530.668 g/mol |
| SMILES |
N(c1c(cc(NC(\C=C\c2ccc(C(C)(C)C)cc2)=O)cc1)C(=O)c1ccccc1)C(=O)Cc1ccc(cc1)C |
| SPLASH |
splash10-001i-0202090000-fdf4bf1db9345e89e78f |
| Source of Spectrum |
D8-337-498-2 |
| Wiley ID |
1551338 |
![(E)-3-(4-tert-butylphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide](/api/spectrum/2LTmx6a7jdb/structure.png?h=300&w=458 "(E)-3-(4-tert-butylphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide")
