N-methyl-N-phenyldiphenylacetamide(22050-96-0)
- Name: N-methyl-N-phenyldiphenylacetamide
- Synonyms:N-methyl-N-phenyldiphenylacetamide
- Molecular Formula:
- Molecular Weight:301.388
- CAS Registry Number:22050-96-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 847352-96-9/sodium 4-[(2-methylbutanoyloxymethoxy)carbonylamino]-(3R)-(4-chlorophenyl)butanoate
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- 1623765-38-7/(S)-(4-(6-(fluoromethyl)-3-(3-methoxy-4-(trifluoromethyl)phenyl)-5,6,8,9-tetrahydroimidazo[1,5-d][1,4]oxazepin-1-yl)-6-methylpyridin-2-yl)methanol
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- 1129540-94-8/methyl 1-(3-bromo-5-cyanophenyl)piperidine-4-carboxylate
- 1346524-18-2/3-(1-tosyl-1H-indol-3-yl)pyrazin-2(1H)-one
- 1447665-27-1/4-(2,3-di-p-tolyl-7,8-dihydropyrido[2,3-b]pyrazin-5(6H)-yl)butan-1-ol
- 133514-27-9/2-[Acetyl-(2-methoxycarbonyl-ethyl)-amino]-4-chloro-benzoic acid methyl ester
- 118187-48-7/2,5,11,14,21,24,30,33-Octaoxa-8,27-diaza-tricyclo[32.4.0.015,20]octatriaconta-1(38),15,17,19,34,36-hexaene
- 96605-05-9/C11H11Cl2NO
- 1038502-75-8/6-methoxy-1-tosyl-4-vinyl-1H-benzo[d][1,3]oxazin-2(4H)-one
- 1253914-90-7/8-((3-chlorophenyl)sulfonyl)-2-(pyridin-4-yl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one
- 1315179-91-9/(E)-1-(4-bromo-2-fluorophenyl)-3-dimethylamino-2-buten-1-one
- 22050-96-0/N-methyl-N-phenyldiphenylacetamide
- 167390-32-1/N-benzyl-4,4-dimethyl-5-methylene-2-pyrrolidinone
- 1285718-38-8/C22H18N4O10
- 1455442-76-8/C13H24N2O
- 207125-61-9/4-propionyl-6-aza-bicyclo[3.2.2]nona-3,8-diene-6-carboxylic acid phenyl ester
- 121908-46-1/3,5-dinitro-2,4-bis-(γ-hydroxypropoxy)chlorobenzene
- 1019330-75-6/C20H31N2O5P
- 1185747-23-2/dimethyl 2-allyl-2-(3-(N-allyl-4-methylphenylsulfonamido)propyl)malonate
- 1218793-92-0/2',4'-difluoro-N-(4-(ethylamino)cyclohexyl)biphenyl-4-sulfonamide
- 1186424-47-4/1,3-diphenyl-3-triethylsiloxypropan-1-one
- 1269461-39-3/C13H16ClNO2