N-{2-[cyclohexyl(cyclohexylcarbamoyl)amino]-2-oxoethyl}-2-(phenylformamido)-3-[4-(propan-2-yl) phenyl]prop-2-enamide

SpectraBase Compound ID	4FB8gsMtVMM
InChI	InChI=1S/C34H44N4O4/c1-24(2)26-20-18-25(19-21-26)22-30(37-32(40)27-12-6-3-7-13-27)33(41)35-23-31(39)38(29-16-10-5-11-17-29)34(42)36-28-14-8-4-9-15-28/h3,6-7,12-13,18-22,24,28-29H,4-5,8-11,14-17,23H2,1-2H3,(H,35,41)(H,36,42)(H,37,40)/b30-22+
InChIKey	NSQNHTNEZMLFRD-JBASAIQMSA-N Google Search
Mol Weight	572.8 g/mol
Molecular Formula	C34H44N4O4
Exact Mass	572.336256 g/mol

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SpectraBase Spectrum ID	FCoN6VQSzxG
Name	N-{2-[cyclohexyl(cyclohexylcarbamoyl)amino]-2-oxoethyl}-2-(phenylformamido)-3-[4-(propan-2-yl) phenyl]prop-2-enamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C34H44N4O4
InChI	InChI=1S/C34H44N4O4/c1-24(2)26-20-18-25(19-21-26)22-30(37-32(40)27-12-6-3-7-13-27)33(41)35-23-31(39)38(29-16-10-5-11-17-29)34(42)36-28-14-8-4-9-15-28/h3,6-7,12-13,18-22,24,28-29H,4-5,8-11,14-17,23H2,1-2H3,(H,35,41)(H,36,42)(H,37,40)/b30-22+
InChIKey	NSQNHTNEZMLFRD-JBASAIQMSA-N
Molecular Weight	572.750 g/mol
SMILES	N(C(\C(NC(=O)c1ccccc1)=C\c1ccc(cc1)C(C)C)=O)CC(N(C(NC1CCCCC1)=O)C1CCCCC1)=O
SPLASH	splash10-0fk9-3904410000-b4a82a5c083d5686568b
Source of Spectrum	EMC-78-80-3g
Synonyms	(E)-N-(3-((2-(1,3-dicyclohexylureido)-2-oxoethyl)amino)-1-(4-isopropylphenyl)-3-oxoprop-1-en-2-yl)benzamide N-[(E)-3-[[2-[cyclohexyl-[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]amino]-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide N-[(E)-3-[[2-[cyclohexyl(cyclohexylcarbamoyl)amino]-2-oxoethyl]amino]-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide N-[(E)-1-[[2-[cyclohexyl(cyclohexylcarbamoyl)amino]-2-oxo-ethyl]carbamoyl]-2-(4-isopropylphenyl)vinyl]benzamide N-[(E)-3-[[2-[cyclohexyl(cyclohexylcarbamoyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide
Wiley ID	1740001