2-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy]-N-phenylacetamide (92215-78-6)

Identification
Name:	2-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy]-N-phenylacetamide
Synonyms:	BRN 5598920;AC1NX543;2-(4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenoxy)-N-phenylacetamide;Acetamide, 2-(4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy)-N-phenyl-;LS-9416;2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]-N-phenylacetamide
CAS:	92215-78-6
Molecular Formula:	C₂₀H₂₀N₂O₂
Molecular Weight:	320.385
InChI:	InChI=1/C20H20N2O2/c1-15-8-9-16(2)22(15)18-10-12-19(13-11-18)24-14-20(23)21-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,21,23)
Molecular Structure:
Properties
Flash Point:	289.8°C
Boiling Point:	555.6°C at 760 mmHg
Density:	1.11g/cm³
Refractive index:	1.584
Flash Point:	289.8°C
Safety Data

N-(4,5-dimethyl-1H-1,2,3-triazol-1-yl)-2-phenylacetamide
2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]-N-phenylacetamide
ethanesulfonic acid - 2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]-N-methyl-N-phenylacetamide (1:1)
2-{3-[(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
2-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-phenylacetamide
N-[2-methyl-1-(2-methylbutanoyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-phenoxy-N-phenylacetamide
2-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy]propanamide
2-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy]acetamide
2-{3-[(Z)-(5-oxo-2-thioxoimidazolidin-4-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
2-[4-(hydroxymethyl)phenoxy]-N-phenylacetamide
2-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy]-N-(2-ethoxyphenyl)propanamide
Propanamide,2-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy]-N-hydroxy-
2-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy]-N-phenylpropanamide
Propanamide, N-(chlorophenyl)-2-(4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy)-
ethanesulfonic acid - 2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]-N-methyl-N-phenylacetamide (1:1)
Acetamide,N-[4-amino-5-cyano-6-[4-(1H-pyrrol-1-yl)phenoxy]-2-pyridinyl]-
ethanesulfonic acid - 2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]-N-phenylacetamide (1:1)
N-{[2-(1H-benzimidazol-1-yl)ethyl]carbamoyl}-2-phenylacetamide
2-[2-(methylsulfanyl)-1H-imidazol-1-yl]-N-phenylacetamide
2-[2-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy]acetamide