2-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)acetamide(405149-25-9)
- Name: 2-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)acetamide
- Synonyms:
- Molecular Formula:C17H19NO4
- Molecular Weight:0.00000
- CAS Registry Number:405149-25-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 405137-82-8/Benzoic acid, 2-[(4R,5S)-5-[[(cyclohexylcarbonyl)oxy]methyl]-4-(cyclohexylmethyl)-2-ox o-3-oxazolidinyl]-, methyl ester, rel-
- 405137-84-0/Benzeneacetic acid, [(4R,5S)-4-(cyclohexylmethyl)-3-(4-methoxyphenyl)-2-oxo-5-oxazolidinyl ]methyl ester, rel-
- 405137-85-1/Cyclohexanecarboxylic acid, [(4R,5S)-4-(cyclohexylmethyl)-3-(4-methoxyphenyl)-2-oxo-5-oxazolidinyl ]methyl ester, rel-
- 405137-87-3/Octanoic acid, [(4R,5S)-4-(cyclohexylmethyl)-3-(4-methoxyphenyl)-2-oxo-5-oxazolidinyl ]methyl ester, rel-
- 405137-88-4/Benzeneacetic acid, [(4R,5S)-3-butyl-4-(cyclohexylmethyl)-2-oxo-5-oxazolidinyl]methyl ester, rel-
- 405137-89-5/Cyclohexanecarboxylic acid, [(4R,5S)-3-butyl-4-(cyclohexylmethyl)-2-oxo-5-oxazolidinyl]methyl ester, rel-
- 405137-90-8/Octanoic acid, [(4R,5S)-3-butyl-4-(cyclohexylmethyl)-2-oxo-5-oxazolidinyl]methyl ester, rel-
- 405140-30-9/1,4-Naphthalenedione, 2-(3-methyl-2-butenyl)-3-(2-propenylamino)-
- 405140-31-0/1,4-Naphthalenedione, 2-(3-methyl-2-butenyl)-3-[(phenylmethyl)amino]-
- 405140-32-1/1,4-Naphthalenedione, 2-[(2,2-dimethoxyethyl)amino]-3-(3-methyl-2-butenyl)-
- 405140-33-2/1,4-Naphthalenedione, 2-[(2-hydroxyethyl)amino]-3-(3-methyl-2-butenyl)-
- 405140-35-4/Benzo[g]quinoline-5,10-dione, 1,2-dihydro-2,2-dimethyl-1-(phenylmethyl)-
- 405140-36-5/Benzo[g]quinoline-5,10-dione, 1-(2,2-dimethoxyethyl)-1,2-dihydro-2,2-dimethyl-
- 405140-37-6/Benzo[g]quinoline-5,10-dione, 1,2-dihydro-2,2-dimethyl-1-phenyl-
- 405142-41-8/Cyclopropanamine, 1-(2-thienyl)-
- 405147-17-3/Benzamide, 2,5-dichloro-N-(4-ethoxyphenyl)-
- 405149-25-9/2-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)acetamide
- 405151-03-3/3H-Naphtho[2,1-b]pyran, 3,3'-[2,2'-bithiophene]-5,5'-diylbis[3-(2-fluorophenyl)-
- 40515-71-7/1H-Pyrrole-3-propanoic acid, 2-(ethoxycarbonyl)-4-(2-methoxy-2-oxoethyl)-5-methyl-, methyl ester
- 40515-73-9/1H-Pyrrole-3-propanoic acid, 4-acetyl-2-(ethoxycarbonyl)-5-methyl-, ethyl ester
- 40515-82-0/Quinoline, 2-phenoxy-
- 405158-23-8/L-Aspartic acid, N-(dimethoxyphosphinyl)-
- 40515-87-5/Benzene, 1-bromo-2-(2-phenylethoxy)-
- 4051-59-6/msx-130
- 405160-05-6/Thiophene, 2-(9,9'-spirobi[9H-fluoren]-2-yl)-
- 405160-06-7/2,2'-Bithiophene, 5-(9,9'-spirobi[9H-fluoren]-2-yl)-
- 405160-07-8/2,2':5',2''-Terthiophene, 5-(9,9'-spirobi[9H-fluoren]-2-yl)-
- 405160-08-9/Thiophene, 2,2'-(9,9'-spirobi[9H-fluorene]-2,7-diyl)bis-
- 405160-09-0/2,2'-Bithiophene, 5,5''-(9,9'-spirobi[9H-fluorene]-2,7-diyl)bis-
- 405160-10-3/2,2':5',2''-Terthiophene, 5,5'''-(9,9'-spirobi[9H-fluorene]-2,7-diyl)bis-