(E)-3-(4-[(3-Chlorobenzyl)oxy]phenyl)-N-cyclopentyl-2-propenamide(477871-22-0)
- Name: (E)-3-(4-[(3-Chlorobenzyl)oxy]phenyl)-N-cyclopentyl-2-propenamide
- Synonyms:(2E)-3-{4-[(3-chlorophenyl)methoxy]phenyl}-N-cyclopentylprop-2-enamide;2-Propenamide, 3-[4-[(3-chlorophenyl)methoxy]phenyl]-N-cyclopentyl-;(E)-3-(4-[(3-Chlorobenzyl)oxy]phenyl)-N-cyclopentyl-2-propenamide
- Molecular Formula:C21H22ClNO2
- Molecular Weight:355.86
- CAS Registry Number:477871-22-0
- EINECS:
- Melting Point:578.1±50.0 °C(Predicted)
- Water Solubility:
Other Product
- 477870-79-4/2-Cyano-N'-[(E)-1-ethyl-4,4,4-trifluoro-3-oxobutylidene]-2-[(E)-2-(2-nitrophenyl)hydrazono]acetohydrazide
- 477870-80-7/(E)-N-(3-Chlorobenzyl)-3-(4-[(2-chloro-6-fluorobenzyl)oxy]phenyl)-2-propenamide
- 477870-81-8/Ethyl 3-[(E)-2-(2-cyanoacetyl)hydrazono]hexanoate
- 477870-87-4/2-Cyano-2-[(E)-2-(2-nitrophenyl)hydrazono]-N'-[(E)-4,4,4-trifluoro-1-methyl-3-oxobutylidene]acetohydrazide
- 477870-91-0/4-(4-Formyl-2-pyrimidinyl)phenyl 4-fluorobenzenecarboxylate
- 477870-92-1/4-(4-Formyl-2-pyrimidinyl)phenyl 2-thiophenecarboxylate
- 477870-94-3/1-Acetyl-3-[4-(trifluoromethyl)phenyl]-2-indolizinyl acetate
- 477870-96-5/(E)-3-[4-(3-Fluoropropoxy)phenyl]-1-(4-nitrophenyl)-2-propen-1-one
- 477870-97-6/1-[4-(3-Fluoropropoxy)benzyl]-4-phenylpiperazine
- 477871-02-6/Ethyl 3-[(E)-2-(2-cyanoacetyl)hydrazono]-2,2-diethylbutanoate
- 477871-07-1/1-[4-(3-Fluoropropoxy)benzyl]-4-(4-nitrophenyl)piperazine
- 477871-10-6/(E)-1-(4-Benzylpiperazino)-3-[4-(3-fluoropropoxy)phenyl]-2-propen-1-one
- 477871-12-8/(E)-1-(4-[(2-Chloro-6-fluorobenzyl)oxy]phenyl)-3-(dimethylamino)-2-propen-1-one
- 477871-14-0/(E)-N-(3-Chlorobenzyl)-3-(4-[(3-chlorobenzyl)oxy]phenyl)-2-propenamide
- 477871-15-1/(E)-1-(4-[(2-Chloro-6-fluorobenzyl)oxy]phenyl)-3-(4-methoxyanilino)-2-propen-1-one
- 477871-16-2/(E)-1-(4-[(2-Chloro-6-fluorobenzyl)oxy]phenyl)-3-[4-(trifluoromethyl)anilino]-2-propen-1-one
- 477871-18-4/(E)-N-(4-Chlorobenzyl)-3-(4-[(3-chlorobenzyl)oxy]phenyl)-2-propenamide
- 477871-19-5/(E)-3-[4-(3-Fluoropropoxy)phenyl]-N-(2-thienylmethyl)-2-propenamide
- 477871-21-9/(E)-3-(4-[(3-Chlorobenzyl)oxy]phenyl)-N-(4-methoxyphenyl)-2-propenamide
- 477871-22-0/(E)-3-(4-[(3-Chlorobenzyl)oxy]phenyl)-N-cyclopentyl-2-propenamide
- 477871-24-2/(E)-N-Cycloheptyl-3-[4-(3-fluoropropoxy)phenyl]-2-propenamide
- 477871-26-4/(E)-3-[4-(3-Fluoropropoxy)phenyl]-1-morpholino-2-propen-1-one
- 477871-29-7/3-[Chloro(difluoro)methyl]-8-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine
- 477871-30-0/N-(5-Cyano-2-pyridinyl)-3-methylbenzenecarboxamide
- 477871-31-1/5-Benzyl-2-methyl-3-phenyl-7-[(E)-phenylmethylidene]-3,3a,4,5,6,7-hexahydro-2H-pyrazolo[4,3-c]pyridine
- 477871-36-6/Carbamic acid, (4-methylphenyl)-, 1-(7-methoxy-2-benzofuranyl)ethyl ester (9CI)
- 477871-42-4/Acetamide, 2-chloro-2,2-difluoro-N-[2-(1H-pyrrol-1-yl)ethyl]-
- 477871-44-6/3-(Difluoromethyl)-8-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine
- 477871-46-8/2-[(Z)-(2-Fluorophenyl)methylidene]-1-azabicyclo[2.2.2]oct-3-yl benzenecarboxylate
- 477871-49-1/2-[(Z)-(2-Fluorophenyl)methylidene]-1-azabicyclo[2.2.2]oct-3-yl 2-thiophenecarboxylate