| SpectraBase Spectrum ID |
FHXzuzV8e0w |
| Name |
3-[[(E)-3-(4-benzoxyphenyl)acryloyl]amino]-N-[3-benzoyl-4-[(2-phenylacetyl)amino]phenyl]propionamide |
| Alternate Name(s) |
N-[2-[3-Benzoyl-4-(phenylacetylamino)phenylcarbamoyl]ethyl]-3-(4-benzyloxyphenyl)-acrylamide
N-[3-(phenylcarbonyl)-4-(2-phenylethanoylamino)phenyl]-3-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]propanamide
N-[3-benzoyl-4-[(1-oxo-2-phenylethyl)amino]phenyl]-3-[[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]amino]propanamide
N-[3-benzoyl-4-[(2-phenylacetyl)amino]phenyl]-3-[[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]amino]propanamide
(E)-N-(3-((3-benzoyl-4-(2-phenylacetamido)phenyl)amino)-3-oxopropyl)-3-(4-(benzyloxy)phenyl)acrylamide
N-[3-benzoyl-4-[(2-phenylacetyl)amino]phenyl]-3-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H35N3O5 |
| InChI |
InChI=1S/C40H35N3O5/c44-37(23-18-29-16-20-34(21-17-29)48-28-31-12-6-2-7-13-31)41-25-24-38(45)42-33-19-22-36(43-39(46)26-30-10-4-1-5-11-30)35(27-33)40(47)32-14-8-3-9-15-32/h1-23,27H,24-26,28H2,(H,41,44)(H,42,45)(H,43,46)/b23-18+ |
| InChIKey |
RTWHJFJKOLKBMY-PTGBLXJZSA-N |
| Molecular Weight |
637.736 g/mol |
| SMILES |
N(c1c(cc(NC(CCNC(\C=C\c2ccc(OCc3ccccc3)cc2)=O)=O)cc1)C(=O)c1ccccc1)C(=O)Cc1ccccc1 |
| SPLASH |
splash10-0006-9054000000-3dd9956d59692a955093 |
| Source of Spectrum |
D9-336-248-2 |
| Wiley ID |
1551071 |
![3-[[(E)-3-(4-benzoxyphenyl)acryloyl]amino]-N-[3-benzoyl-4-[(2-phenylacetyl)amino]phenyl]propionamide](/api/spectrum/FHXzuzV8e0w/structure.png?h=300&w=458 "3-[[(E)-3-(4-benzoxyphenyl)acryloyl]amino]-N-[3-benzoyl-4-[(2-phenylacetyl)amino]phenyl]propionamide")
