Acetamide,2-(4-chlorophenoxy)-N-[[(4-morpholinylmethyl)amino]carbonyl]- (70920-06-8)

Identification
Name:	Acetamide,2-(4-chlorophenoxy)-N-[[(4-morpholinylmethyl)amino]carbonyl]-
Synonyms:	Urea, 1-((p-chlorophenoxy)acetyl)-3-(morpholinomethyl)-
CAS:	70920-06-8
Molecular Formula:	C14H18 Cl N3 O4
Molecular Weight:	0
InChI:	InChI=1/C14H18ClN3O4/c15-11-1-3-12(4-2-11)22-9-13(19)17-14(20)16-10-18-5-7-21-8-6-18/h1-4H,5-10H2,(H2,16,17,19,20)
Molecular Structure:
Properties
Density:	1.303g/cm³
Refractive index:	1.554
Safety Data

Propanamide,2-(4-chlorophenoxy)-2-methyl-N-[[(4-morpholinylmethyl)amino]carbonyl]-
2-(4-chlorophenoxy)-N-[4-(pyridine-4-carbonyl)phenyl]acetamide
Acetamide, N-[4-(4-amino-2-chlorophenoxy)phenyl]-
Acetamide, N-[4-(2-amino-4-chlorophenoxy)phenyl]-
N-(5-Amino-2-methoxyphenyl)-2-(4-chlorophenoxy)-acetamide
N-(3-Amino-4-chlorophenyl)-2-(2-chlorophenoxy)-acetamide
Benzamide, 2-chloro-N-[[[4-(4-chlorophenoxy)phenyl]amino]carbonyl]-
Acetamide,2-(4-chlorophenoxy)-N-(4-ethoxyphenyl)-
Acetamide,2-(4-chlorophenoxy)-N-(4-methoxyphenyl)-
Acetamide,N-(4-bromophenyl)-2-(4-chlorophenoxy)-
Acetamide, 2-(4-chlorophenoxy)-N-(4-methylphenyl)-
2-(4-chlorophenoxy)-N-(4-chlorophenyl)acetamide
2-(4-chlorophenoxy)-N-(4-sulfamoylphenyl)acetamide
2-(4-chlorophenoxy)-N-(4-sulfamoylbenzyl)acetamide
2-(4-chlorophenoxy)-N-(4-{4-[(4-methoxyquinolin-2-yl)carbonyl]piperazin-1-yl}phenyl)acetamide
Propanamide,2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-N-[[(4-morpholinylmethyl)amino]carbonyl]-
2-(4-chlorophenoxy)acetamide
Acetamide,2-(4-chlorophenoxy)-N-(2-phenylethyl)-
Acetamide,2-(4-chlorophenoxy)-N-(2-hydroxyethyl)-
Acetamide,2-(4-chlorophenoxy)-N-(2-chlorophenyl)-