| SpectraBase Spectrum ID |
GDNqfvmNElk |
| Name |
N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]-4-(4-nitrophenyl)-butyric Acid Amide |
| Alternate Name(s) |
N-(3-benzoyl-4-(2-(p-tolyl)acetamido)phenyl)-4-(4-nitrophenyl)butanamide
N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-4-(4-nitrophenyl)butanamide
N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-4-(4-nitrophenyl)butanamide
N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-4-(4-nitrophenyl)butanamide
N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]-4-(4-nitrophenyl)butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H29N3O5 |
| InChI |
InChI=1S/C32H29N3O5/c1-22-10-12-24(13-11-22)20-31(37)34-29-19-16-26(21-28(29)32(38)25-7-3-2-4-8-25)33-30(36)9-5-6-23-14-17-27(18-15-23)35(39)40/h2-4,7-8,10-19,21H,5-6,9,20H2,1H3,(H,33,36)(H,34,37) |
| InChIKey |
FHIXWZRSGSFFNZ-UHFFFAOYSA-N |
| Molecular Weight |
535.600 g/mol |
| SMILES |
N(C(=O)CCCc1ccc(cc1)[N+](=O)[O-])c1cc(c(cc1)NC(Cc1ccc(cc1)C)=O)C(c1ccccc1)=O |
| SPLASH |
splash10-0r00-0950630000-85a4794bff0f347bd912 |
| Source of Spectrum |
APP-334-43-4c |
| Wiley ID |
1770539 |
![N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]-4-(4-nitrophenyl)-butyric Acid Amide](/api/spectrum/GDNqfvmNElk/structure.png?h=300&w=458 "N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]-4-(4-nitrophenyl)-butyric Acid Amide")
