| SpectraBase Spectrum ID |
3ilrh2frx5e |
| Name |
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-phenyl-2-propenamide |
| Alternate Name(s) |
(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-phenylprop-2-enamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-phenyl-acrylamide
(E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-phenyl-prop-2-enamide
(E)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]-3-phenyl-prop-2-enamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H26N2O3 |
| InChI |
InChI=1S/C31H26N2O3/c1-22-12-14-24(15-13-22)20-30(35)33-28-18-17-26(21-27(28)31(36)25-10-6-3-7-11-25)32-29(34)19-16-23-8-4-2-5-9-23/h2-19,21H,20H2,1H3,(H,32,34)(H,33,35)/b19-16+ |
| InChIKey |
LNSQSHGYBHPXNS-KNTRCKAVSA-N |
| Molecular Weight |
474.560 g/mol |
| SMILES |
N(c1c(cc(NC(\C=C\c2ccccc2)=O)cc1)C(=O)c1ccccc1)C(=O)Cc1ccc(cc1)C |
| SPLASH |
splash10-00di-0002900000-7041d9ac72c7b89cb7fb |
| Source of Spectrum |
D8-337-497-2 |
| Wiley ID |
1551343 |
![(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-phenyl-2-propenamide](/api/spectrum/3ilrh2frx5e/structure.png?h=300&w=458 "(E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-phenyl-2-propenamide")
