N,N'-1,2-propanediylbis(2,2-diphenylacetamide)(349469-71-2)
- Name: N,N'-1,2-propanediylbis(2,2-diphenylacetamide)
- Synonyms:N,N'-1,2-propanediylbis(2,2-diphenylacetamide);N,N'-propane-1,2-diylbis(2,2-diphenylacetamide);Benzeneacetamide, N,N'-(1-methyl-1,2-ethanediyl)bis[α-phenyl- (9CI)
- Molecular Formula:C31H30N2O2
- Molecular Weight:462.58
- CAS Registry Number:349469-71-2
- EINECS:
- Melting Point:728.2±60.0 °C(Predicted)
- Water Solubility:
Other Product
- 349442-18-8/3-iodo-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
- 349442-47-3/N-(1,3-benzodioxol-5-ylmethyl)-4-morpholinecarboxamide
- 349442-53-1/Ethyl oxo(1,3,4-thiadiazol-2-ylamino)acetate
- 349442-60-0/Ethyl [(1-ethylpropyl)amino](oxo)acetate
- 349442-63-3/Ethyl N-[3,4-(methylene-dioxyphenyl)-methyl]-oxamate
- 349454-69-9/(2Z)-2-[2-(2-nitrophenyl)hydrazinylidene]-3-oxobutanamide
- 349454-77-9/(2Z)-2-[2-(4-ethoxyphenyl)hydrazinylidene]-3-oxobutanamide
- 349455-61-4/2-[(4-ethoxyphenyl)amino]-N'-(5-isopropenyl-2-methyl-2-cyclohexen-1-ylidene)acetohydrazide (non-preferred name)
- 349457-24-5/(3-methoxybenzylidene)(4-{4-[(3-methoxybenzylidene)amino]phenoxy}phenyl)amine
- 349462-78-8/2-[(2-chlorophenyl)amino]-N'-[1-(2-furyl)ethylidene]acetohydrazide (non-preferred name)
- 349462-82-4/2-(2-chloroanilino)-N'-(1-cyclopropylethylidene)acetohydrazide
- 349462-88-0/ethyl 3-({[(2-chlorophenyl)amino]acetyl}hydrazono)butanoate (non-preferred name)
- 349462-97-1/2-[(2-chlorophenyl)amino]-N'-[(E)-(3-hydroxyphenyl)methylidene]acetohydrazide (non-preferred name)
- 349463-36-1/N'-[1-(2,4-dihydroxyphenyl)ethylidene]-2-[(2-methylphenyl)amino]acetohydrazide (non-preferred name)
- 349463-45-2/2-nitro-4,5-dimethoxybenzaldehyde thiosemicarbazone
- 349463-85-0/N'-(3-ethoxy-4-hydroxybenzylidene)-2-(2-methylphenoxy)acetohydrazide
- 349468-12-8/2-[(1-bromonaphthalen-2-yl)oxy]-N'-[(E)-1H-pyrrol-2-ylmethylidene]acetohydrazide
- 349469-29-0/1-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea
- 349469-38-1/N'-{[(1-bromo-2-naphthyl)oxy]acetyl}-3-phenylpropanohydrazide
- 349469-71-2/N,N'-1,2-propanediylbis(2,2-diphenylacetamide)
- 349469-73-4/N,N'-1,2-propanediylbis(3-iodo-4-methoxybenzamide)
- 349470-59-3/N-(4-{[(4-fluorophenyl)amino]sulfonyl}phenyl)-2-(4-methylphenoxy)acetamide
- 349471-65-4/4-Bromo-3-hydroxy-2-pyridinecarboxylic acid
- 349473-40-1/N,N'-bis[4-(methylsulfanyl)benzylidene]-3,6-acridinediamine
- 349473-88-7/1-(azepan-1-yl)-2-(p-tolyloxy)ethanone
- 349474-43-7/N-(4-sulfamoylphenyl)-2-(o-tolyloxy)acetamide
- 349475-40-7/1-{[4-(diethylamino)benzylidene]amino}-4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
- 349475-41-8/1-[(4-bromobenzylidene)amino]-4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
- 349475-42-9/1-[(5-bromo-2,4-dimethoxybenzylidene)amino]-4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
- 349475-44-1/4,6-dimethyl-1-{[(5-methyl-2-thienyl)methylene]amino}-2-oxo-1,2-dihydro-3-pyridinecarbonitrile