2-(4-Methylphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]ethanamide

SpectraBase Compound ID	FqDRVzYUmvj
InChI	InChI=1S/C31H28N2O3/c1-21-8-12-23(13-9-21)18-29(34)32-26-16-17-28(27(20-26)31(36)25-6-4-3-5-7-25)33-30(35)19-24-14-10-22(2)11-15-24/h3-17,20H,18-19H2,1-2H3,(H,32,34)(H,33,35)
InChIKey	UCDUPYWBOYHZCZ-UHFFFAOYSA-N Google Search
Mol Weight	476.58 g/mol
Molecular Formula	C31H28N2O3
Exact Mass	476.209993 g/mol

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SpectraBase Spectrum ID	8b7Lj3zwRv5
Name	2-(4-Methylphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]ethanamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C31H28N2O3
InChI	InChI=1S/C31H28N2O3/c1-21-8-12-23(13-9-21)18-29(34)32-26-16-17-28(27(20-26)31(36)25-6-4-3-5-7-25)33-30(35)19-24-14-10-22(2)11-15-24/h3-17,20H,18-19H2,1-2H3,(H,32,34)(H,33,35)
InChIKey	UCDUPYWBOYHZCZ-UHFFFAOYSA-N
Literature Reference DOI	10.1002/ardp.200300843
Molecular Weight	476.576 g/mol
SMILES	N(C(Cc1ccc(cc1)C)=O)c1cc(c(cc1)NC(Cc1ccc(cc1)C)=O)C(c1ccccc1)=O
SPLASH	splash10-004l-0308900000-2372fb243d3378629ac9
Source of Spectrum	APP-337-216-3d
Synonyms	N-[2-Benzoyl-4-(4-tolylacetylamino)phenyl]-4-tolylacetamide N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-2-(4-methylphenyl)acetamide N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-2-(4-methylphenyl)acetamide N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-2-(p-tolyl)acetamide N,N'-(2-benzoyl-1,4-phenylene)bis(2-(p-tolyl)acetamide)
Wiley ID	1770823