N-(4-chloro-2,5-dimethoxyphenyl)-3-[m-[[4-(2,4-di-tert-pentylphenoxy)butyryl]amino]phenyl]-3-oxopropionamide (68612-99-7)

Identification
Name:	N-(4-chloro-2,5-dimethoxyphenyl)-3-[m-[[4-(2,4-di-tert-pentylphenoxy)butyryl]amino]phenyl]-3-oxopropionamide
CAS:	68612-99-7
EINECS:	271-911-0
Molecular Formula:	C37H47ClN2O6
Molecular Weight:	651.23188
InChI:	InChI=1/C37H47ClN2O6/c1-9-36(3,4)25-16-17-31(27(20-25)37(5,6)10-2)46-18-12-15-34(42)39-26-14-11-13-24(19-26)30(41)23-35(43)40-29-22-32(44-7)28(38)21-33(29)45-8/h11,13-14,16-17,19-22H,9-10,12,15,18,23H2,1-8H3,(H,39,42)(H,40,43)
Molecular Structure:
Properties
Flash Point:	439.9°C
Boiling Point:	803.7°C at 760 mmHg
Density:	1.164g/cm³
Refractive index:	1.572
Flash Point:	439.9°C
Safety Data

Other Product

2'-Chloro-4'-[2-(2,4-di-tert-pentylphenoxy)butyryl amino]-4,4-dimethyl-2-(5,5-dimethyl-2,4-dioxo-3-oxazolidinyl)-3-oxapentananilide
2-(2,4-Di-tert-pentylphenoxy)-N-[3-hydroxy-4-[(2,2,3,3,4,4,5,5-octafluorovaleryl)amino]phenyl]hexanamide
N-(4-Chloro-3-cyanophenyl)-N'-[4-[2-(2,4-di-tert-pentylphenoxy)hexanoylamino]-2-hydroxyphenyl]urea
2-(2,4-Di-tert-pentylphenoxy)-N-[4-[3-[4-(butylsulfonyl)phenyl]ureido]-3-hydroxyphenyl]butanamide
N-[4-[3-(4-Cyanophenyl)ureido]-5-hydroxy-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]phenyl]-2-(2,4-di-tert-pentylphenoxy)octanamide
3-[2-[2-(2,4-Di-tert-pentylphenoxy)butyrylamino]-5-[(heptafluorobutyryl)amino]-4-hydroxyphenoxy]-4,5-dihydroxybenzoic acid
N-Propyl-3-[2-[2-(2,4-di-tert-pentylphenoxy)butyrylamino]-5-[(heptafluorobutyryl)amino]-4-hydroxyphenoxy]-4,5-dihydroxybenzamide
N-[2-chloro-5-[[4-(2,4-di-tert-pentylphenoxy)-1-oxobutyl]amino]phenyl]-alpha-(2,2-dimethyl-1-oxopropyl)-5-isopropyl-2-[(p-tolylsulphonyl)imino]-1,3,4-thiadiazol-3(2H)-acetamide
N-[4-(2,4-Di-tert-pentylphenoxy)butyl]-1-hydroxy-4-[2-(3-phenylpropionyl)phenylazo]-2-naphthamide
3-Chloro-4-hydroxy-2-methyl-5-[2-(2,4-di-tert-pentylphenoxy)butyrylamino]phenoxyacetic acid methyl ester
3-[m-[2-(2,4-Di-tert-pentylphenoxy)butyrylamino]benzoylamino]-1-(2,4,6-trichlorophenyl)-4-(1H-pyrazol-1-yl)-1H-pyrazol-5(4H)-one
N-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-2-(4-tert-pentylphenoxy)myristamide
1-[1-[N-[2-Chloro-5-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]phenyl]carbamoyl]-3,3-dimethyl-2-oxobutyl]-1H-benzotriazole-5-carboxylic acid phenyl ester
1-[1-[N-[2-Chloro-5-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]phenyl]carbamoyl]-3,3-dimethyl-2-oxobutyl]-1H-benzotriazole-6-carboxylic acid phenyl ester
[5-Amino-2-[2-(2,4-di-tert-pentylphenoxy)hexanoylamino]-4-hydroxyphenoxy]acetic acid methyl ester
1-(2,4,6-Trichlorophenyl)-3-[3-[α-(2,4-di-tert-pentylphenoxy)butanoylamino]-4-butoxybenzoylamino]-2-pyrazolin-5-one
4-Bromo-3-[3-[2-(2,4-di-tert-pentylphenoxy)butyrylamino]benzoylamino]-1-(2,4,6-trichlorophenyl)-1H-pyrazol-5(4H)-one
α-(4-Methoxybenzoyl)-α-(2,4-dioxo-5,5-dimethyloxazolidin-3-yl)-5'-[α-(2,4-di-tert-pentylphenoxy)butanoylamino]-2'-chloroacetanilide
3-[N-[4-[3-[N-[4-(2,4-Di-tert-pentylphenoxy)butyl]carbamoyl]-4-hydroxy-1-naphtyloxy]phenyl]carbamoyl]propionic acid
N-[4-(N-hexadecyl-N-methylsulphamoyl)-2,5-dimethoxyphenyl]-3-(p-methoxyphenyl)-3-oxopropionamide