| SpectraBase Spectrum ID |
FNnMSoNhzz |
| Name |
N-[2-[3-Benzoyl-4-(p-tolylacetylamino)phenylcarbamoyl]-ethyl]-3-(4-benzyloxy-phenyl)acrylamide |
| Alternate Name(s) |
(E)-N-(3-((3-benzoyl-4-(2-(p-tolyl)acetamido)phenyl)amino)-3-oxopropyl)-3-(4-(benzyloxy)phenyl)acrylamide
N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-[[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]amino]propanamide
N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]propanamide
N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-[[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]amino]propanamide
N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]-3-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C41H37N3O5 |
| InChI |
InChI=1S/C41H37N3O5/c1-29-12-14-31(15-13-29)26-40(47)44-37-22-19-34(27-36(37)41(48)33-10-6-3-7-11-33)43-39(46)24-25-42-38(45)23-18-30-16-20-35(21-17-30)49-28-32-8-4-2-5-9-32/h2-23,27H,24-26,28H2,1H3,(H,42,45)(H,43,46)(H,44,47)/b23-18+ |
| InChIKey |
KKWZFOQNMXETMN-PTGBLXJZSA-N |
| Molecular Weight |
651.763 g/mol |
| SMILES |
N(C(\C=C\c1ccc(cc1)OCc1ccccc1)=O)CCC(Nc1cc(c(cc1)NC(=O)Cc1ccc(cc1)C)C(c1ccccc1)=O)=O |
| SPLASH |
splash10-0006-9110000000-aaf14b5e045c3235dccc |
| Source of Spectrum |
APP-336-248-3 |
| Wiley ID |
1770711 |
![N-[2-[3-Benzoyl-4-(p-tolylacetylamino)phenylcarbamoyl]-ethyl]-3-(4-benzyloxy-phenyl)acrylamide](/api/spectrum/FNnMSoNhzz/structure.png?h=300&w=458 "N-[2-[3-Benzoyl-4-(p-tolylacetylamino)phenylcarbamoyl]-ethyl]-3-(4-benzyloxy-phenyl)acrylamide")
