2-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)acetamide (5813-36-5)

Identification
Name:	2-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)acetamide
Synonyms:	benzeneacetamide, 4-chloro-N-(3,5-dimethoxyphenyl)-
CAS:	5813-36-5
Molecular Formula:	C₁₆H₁₆ClNO₃
Molecular Weight:	305.7561
InChI:	InChI=1/C16H16ClNO3/c1-20-14-8-13(9-15(10-14)21-2)18-16(19)7-11-3-5-12(17)6-4-11/h3-6,8-10H,7H2,1-2H3,(H,18,19)
Molecular Structure:
Properties
Flash Point:	260.2°C
Boiling Point:	506.6°C at 760 mmHg
Density:	1.257g/cm³
Refractive index:	1.6
Flash Point:	260.2°C
Safety Data

2-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)acetamide
N-(4-chlorophenyl)-2-(2-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazino}-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide
Acetamide, N-[4-(3-chlorophenyl)-5-(4-pyridinyl)-2-thiazolyl]-
Acetamide, 2-[(4-chlorophenyl)amino]-N-(5-methyl-3-isoxazolyl)-
Acetamide, N-[[3-(3,5-dimethoxyphenyl)-2-oxo-5-oxazolidinyl]methyl]-,(S)-
Acetamide,2-[3-[[4-[(3,5-dimethoxyphenyl)amino]-5-fluoro-2-pyrimidinyl]amino]phenoxy]-N-methyl-
5-Isoquinolinesulfonamide,N-[2-[[3-(4-chlorophenyl)-2-propenyl]amino]ethyl]-N-(3,4-dimethoxyphenyl)-
2-(4-bromo-3-methylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide
Acetamide,2-(3-chlorophenoxy)-N-(4-chlorophenyl)-
Acetamide,N-[2-(4-chlorophenyl)-3-quinolinyl]-
Acetamide, N-[2-(4-chlorophenyl)-3-methylbutyl]-
Acetamide, N-(4-chlorophenyl)-2-(3-methylphenoxy)-
Acetamide, N-(3-chlorophenyl)-2-(4-methylphenoxy)-
Acetamide, 2-(4-chlorophenoxy)-N-(3-chlorophenyl)-
2-Furancarboxamide,5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)-
N-(3,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
2-(3-chlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide
1,3,4-Thiadiazol-2-amine,N-(4-bromo-3-chlorophenyl)-5-(3,4-dimethoxyphenyl)-
N-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)acetamide
N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)acetamide