| SpectraBase Spectrum ID |
F8o2uD677a6 |
| Name |
(E)-N-[3-Benzoyl-4-(2-p-tolyl-acetylamino)-phenyl]-4-propylcinnamoyl Amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H32N2O3 |
| InChI |
InChI=1S/C34H32N2O3/c1-3-7-25-14-16-26(17-15-25)18-21-32(37)35-29-19-20-31(30(23-29)34(39)28-8-5-4-6-9-28)36-33(38)22-27-12-10-24(2)11-13-27/h4-6,8-21,23H,3,7,22H2,1-2H3,(H,35,37)(H,36,38)/b21-18+ |
| InChIKey |
UQPSKCOCOKKQIM-DYTRJAOYSA-N |
| Molecular Weight |
516.641 g/mol |
| SMILES |
N(c1c(cc(NC(\C=C\c2ccc(cc2)CCC)=O)cc1)C(=O)c1ccccc1)C(=O)Cc1ccc(cc1)C |
| SPLASH |
splash10-014i-0512090000-00d7791541d39643464c |
| Source of Spectrum |
D8-337-498-2 |
| Synonyms |
(2E)-N-(3-benzoyl-4-{[(4-methylphenyl)acetyl]amino}phenyl)-3-(4-propylphenyl)-2-propenamide
N-{3'-Benzoyl-4'-[(p-methylphenyl)acetylamino]phenyl}-4-propylcinnamoyl Amide |
| Wiley ID |
1551339 |
![(E)-N-[3-Benzoyl-4-(2-p-tolyl-acetylamino)-phenyl]-4-propylcinnamoyl Amide](/api/spectrum/F8o2uD677a6/structure.png?h=300&w=458 "(E)-N-[3-Benzoyl-4-(2-p-tolyl-acetylamino)-phenyl]-4-propylcinnamoyl Amide")
