N-(4-acetylphenyl)-4-phenylbutanamide(430458-39-2)
- Name: N-(4-acetylphenyl)-4-phenylbutanamide
- Synonyms:C18H19NO2
- Molecular Formula:
- Molecular Weight:281.354
- CAS Registry Number:430458-39-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1240167-73-0/2-bromo-1-(4-bromophenyl)-2-(4-methoxyphenyl)ethanone
- 280107-62-2/C26H34ClN3O3S
- 120794-36-7/(4-acetyl-benzyl)-diethyl-[(3-allyloxy-phenylcarbamoyl)-methyl]-ammonium; bromide
- 1449663-39-1/(Z)-3-chloro-N-(7-chloro-3-hexyl[1,3]oxazino[3,4-a]indol-1-ylidene)-4-methylaniline
- 139165-56-3/threo-(2R,3R)-1-phenyl-2,3-butanediol
- 331273-71-3/(R)-4-[4-((S)-1-Allyl-pentyl)-3,5-dimethoxy-phenyl]-3-methyl-butan-1-ol
- 1295650-50-8/C42H32O3
- 1357259-49-4/C16H17BrN2O3
- 1180016-21-0/1-Bromo-2-fluoro-3-[1-(4-methoxy-3-methylphenyl)vinyl]-benzene
- 1409957-31-8/4-(2,2-difluoro-1-phenyl-2-(phenylsulfonyl)ethyl)morpholine
- 107753-89-9/4-<<6-(2-cyclopentylacetamido)benzotriazol-1-yl>methyl>-3-methoxybenzoic acid
- 1356479-27-0/dimethyl 4-azido-2,3-di-O-benzyl-4-deoxy-β-L-arabinopyranosyl-(1->8)-[(4,5,7,8-O-tetra-O-acetyl-3-deoxy-α-D-manno-oct-2-ulopyranosyl)onate-(2->4)]-(allyl 3-deoxy-D-manno-oct-2-ulopyranoside)onate
- 1245422-93-8/4-((4-chlorophenoxy)methyl)-1-(4-(2-cyclopropyl-2-hydroxyethoxy)-3-methoxyphenyl)pyridin-2(1H)-one
- 1418193-70-0/(S)-4-{(1R,2R)-2-[(tert-butyldimethylsilyl)oxy]-1-methoxy-2-phenylethyl}-2,2-dimethyl-1,3-dioxan-5-one
- 1355334-04-1/2-(2-methoxyphenyl)-3-nitroimidazo[1,2-a]pyridine
- 1360456-27-4/1-(4-aminophenyl)-3-(4-hydroxy-3-methoxyphenyl)propenone
- 188699-80-1/2-[2-({3-[(E)-2-(7-Chloro-quinolin-2-yl)-vinyl]-phenylamino}-methyl)-phenoxy]-propionic acid ethyl ester
- 143681-95-2/1,1-Dimethoxy-hex-5-yn-3-ol
- 329005-89-2/(3R,5S)-5-tert-butoxycarbonylaminomethyl-3-hydroxy-N-methoxycarbonylmethyl-2-pyrrolidinone
- 430458-39-2/N-(4-acetylphenyl)-4-phenylbutanamide
- 1008757-19-4/5-(3-butenyl)-1,4-di(p-toluenesulfonyl)-1,2,3,4-tetrahydropyrazine
- 1345545-28-9/C37H60O6
- 1343505-18-9/C24H42O4Si
- 1580440-63-6/ethyl 4-fluoro-1-(5-hydroxypyrimidin-2-yl)piperidine-4-carboxylate
- 225642-87-5/(Z)-(3S,4S)-1-(tert-Butyl-diphenyl-silanyloxy)-4-chloro-9-[1,3]dithian-2-yl-non-6-en-3-ol
- 1284224-13-0/N,1-diisopropyl-4,6-difluoro-1H-2-aminobenzimidazole
- 1056467-91-4/(3aR,5aR,8aS,8bS)-8-(4-benzyloxybenzoyl)-2,2-dimethyl-hexahydro[1,3]dioxolo-[4',5':3,4]benzo[2,1-d]oxazol-7-one
- 1329038-23-4/C59H88N5O11PS2
- 1425539-28-1/(2Z)-2-(1,3-benzodioxol-5-yl)-3-{4-[(11-hydroxyundecyl)oxy]-3-methoxyphenyl}prop-2-enenitrile
- 97582-59-7/2-amino-8-methyl-5-(3-nitrophenyl)<1,2,4>triazolo<1,5-c>pyrimidine