Sunday, November 27, 2011

All Chemical Compounds Information




Product OPENEYE NAME: 4-chloro-2-[[methyl(3-piperidyl)amino]methyl]benzonitrile
CAS Name: 4-chloro-2-[[methyl(3-piperidinyl)amino]methyl]benzonitrile
IUPAC NAME: 4-chloro-2-[[methyl(piperidin-3-yl)amino]methyl]benzonitrile
SYSTEMATIC NAME: 4-chloranyl-2-[[methyl(piperidin-3-yl)amino]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C14H18ClN3
MOLECULAR WEIGHT: 263.76582
SMILES: CN(CC1=C(C=CC(=C1)Cl)C#N)C2CCCNC2
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Product OPENEYE NAME: 1-(2-hydroxy-4-methoxy-phenyl)-2-[4-[2-(2-hydroxy-4-methoxy-phenyl)-2-oxo-ethyl]-1,2,4-triazol-4-ium-1-yl]ethanone bromide
CAS Name: 1-(2-hydroxy-4-methoxyphenyl)-2-[4-[2-(2-hydroxy-4-methoxyphenyl)-2-oxoethyl]-1,2,4-triazol-4-ium-1-yl]ethanone bromide
IUPAC NAME: 1-(2-hydroxy-4-methoxyphenyl)-2-[4-[2-(2-hydroxy-4-methoxyphenyl)-2-oxoethyl]-1,2,4-triazol-4-ium-1-yl]ethanone bromide
SYSTEMATIC NAME: 1-(4-methoxy-2-oxidanyl-phenyl)-2-[4-[2-(4-methoxy-2-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-1,2,4-triazol-4-ium-1-yl]ethanone bromide
MOLECULAR FORMULA: C20H20BrN3O6
MOLECULAR WEIGHT: 478.2933
SMILES: COC1=CC(=C(C=C1)C(=O)CN2C=[N+](C=N2)CC(=O)C3=C(C=C(C=C3)OC)O)O.[Br-]
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Product OPENEYE NAME: 1-(2-hydroxy-4-methoxy-phenyl)-2-[4-[2-(2-hydroxy-4-methoxy-phenyl)-2-oxo-ethyl]-1,2,4-triazol-4-ium-1-yl]ethanone
CAS Name: 1-(2-hydroxy-4-methoxyphenyl)-2-[4-[2-(2-hydroxy-4-methoxyphenyl)-2-oxoethyl]-1,2,4-triazol-4-ium-1-yl]ethanone
IUPAC NAME: 1-(2-hydroxy-4-methoxyphenyl)-2-[4-[2-(2-hydroxy-4-methoxyphenyl)-2-oxoethyl]-1,2,4-triazol-4-ium-1-yl]ethanone
SYSTEMATIC NAME: 1-(4-methoxy-2-oxidanyl-phenyl)-2-[4-[2-(4-methoxy-2-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-1,2,4-triazol-4-ium-1-yl]ethanone
MOLECULAR FORMULA: C20H20N3O6+
MOLECULAR WEIGHT: 398.3893
SMILES: COC1=CC(=C(C=C1)C(=O)CN2C=[N+](C=N2)CC(=O)C3=C(C=C(C=C3)OC)O)O
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Product OPENEYE NAME: 2-(5-cyclopropyltetrazol-2-yl)-N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)acetamide
CAS Name: 2-(5-cyclopropyl-2-tetrazolyl)-N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-2-imidazolyl]ethyl]-N-(2-ethylsulfonylethyl)acetamide
IUPAC NAME: 2-(5-cyclopropyltetrazol-2-yl)-N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenylimidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)acetamide
SYSTEMATIC NAME: 2-(5-cyclopropyl-1,2,3,4-tetrazol-2-yl)-N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)ethanamide
MOLECULAR FORMULA: C29H35N7O4S
MOLECULAR WEIGHT: 577.6977
SMILES: CCOC1=CC=C(C=C1)N2C=C(N=C2[C@@H](C)N(CCS(=O)(=O)CC)C(=O)CN3N=C(N=N3)C4CC4)C5=CC=CC=C5
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Product OPENEYE NAME: 2-benzyl-4-[(E)-3-oxo-3-phenyl-prop-1-enyl]pyridazin-3-one
CAS Name: 4-[(E)-3-oxo-3-phenylprop-1-enyl]-2-(phenylmethyl)-3-pyridazinone
IUPAC NAME: 2-benzyl-4-[(E)-3-oxo-3-phenylprop-1-enyl]pyridazin-3-one
SYSTEMATIC NAME: 4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-2-(phenylmethyl)pyridazin-3-one
MOLECULAR FORMULA: C20H16N2O2
MOLECULAR WEIGHT: 316.35324
SMILES: C1=CC=C(C=C1)CN2C(=O)C(=CC=N2)/C=C/C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (3S)-N-[(1S,2R)-2-[(2R,4R)-4-benzyloxypyrrolidin-2-yl]-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-ethyl]-5-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxy-2-pyrrolidinyl]propan-2-yl]-5-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-5-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-oxidanyl-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-5-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C33H34F5N3O4
MOLECULAR WEIGHT: 631.632776
SMILES: C1[C@H](CN[C@H]1[C@H]([C@H](CC2=CC(=CC(=C2)F)F)NC(=O)[C@H]3CC(=O)N(C3)CC4=CC=C(C=C4)C(F)(F)F)O)OCC5=CC=CC=C5
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Product OPENEYE NAME: 2-methyl-4-[(E)-3-oxo-3-phenyl-prop-1-enyl]pyridazin-3-one
CAS Name: 2-methyl-4-[(E)-3-oxo-3-phenylprop-1-enyl]-3-pyridazinone
IUPAC NAME: 2-methyl-4-[(E)-3-oxo-3-phenylprop-1-enyl]pyridazin-3-one
SYSTEMATIC NAME: 2-methyl-4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]pyridazin-3-one
MOLECULAR FORMULA: C14H12N2O2
MOLECULAR WEIGHT: 240.25728
SMILES: CN1C(=O)C(=CC=N1)/C=C/C(=O)C2=CC=CC=C2
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Product OPENEYE NAME: (3S)-N-[(1S,2R)-2-[(2R,4R)-4-benzyloxypyrrolidin-2-yl]-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-ethyl]-1-[(3-fluorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxy-2-pyrrolidinyl]propan-2-yl]-1-[(3-fluorophenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-1-[(3-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-oxidanyl-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C32H34F3N3O4
MOLECULAR WEIGHT: 581.62527
SMILES: C1[C@H](CN[C@H]1[C@H]([C@H](CC2=CC(=CC(=C2)F)F)NC(=O)[C@H]3CC(=O)N(C3)CC4=CC(=CC=C4)F)O)OCC5=CC=CC=C5
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Product OPENEYE NAME: (3S)-N-[(1S,2R)-2-[(2R,4R)-4-benzyloxypyrrolidin-2-yl]-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-ethyl]-1-(m-tolylmethyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxy-2-pyrrolidinyl]propan-2-yl]-1-[(3-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-1-[(3-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-oxidanyl-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-1-[(3-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C33H37F2N3O4
MOLECULAR WEIGHT: 577.661386
SMILES: CC1=CC(=CC=C1)CN2C[C@H](CC2=O)C(=O)N[C@@H](CC3=CC(=CC(=C3)F)F)[C@@H]([C@H]4C[C@H](CN4)OCC5=CC=CC=C5)O
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Product OPENEYE NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[5-[4-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide
CAS Name: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-2-imidazolyl]ethyl]-N-(2-ethylsulfonylethyl)-2-[5-[4-(trifluoromethyl)phenyl]-2-tetrazolyl]acetamide
IUPAC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenylimidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[5-[4-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide
SYSTEMATIC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[5-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide
MOLECULAR FORMULA: C33H34F3N7O4S
MOLECULAR WEIGHT: 681.72777
SMILES: CCOC1=CC=C(C=C1)N2C=C(N=C2[C@@H](C)N(CCS(=O)(=O)CC)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)C(F)(F)F)C5=CC=CC=C5
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Product OPENEYE NAME: tert-butyl N-[(1S)-2-[(1R,4S,5S)-4-[[3-amino-1-(cyclobutylmethyl)-2,3-dioxo-propyl]carbamoyl]-6,6-dichloro-3-azabicyclo[3.1.0]hexan-3-yl]-1-indan-2-yl-2-oxo-ethyl]carbamate
CAS Name: N-[(1S)-2-[(1R,4S,5S)-4-[[(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)amino]-oxomethyl]-6,6-dichloro-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[(1S)-2-[(1R,4S,5S)-4-[(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)carbamoyl]-6,6-dichloro-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate
SYSTEMATIC NAME: tert-butyl N-[(1S)-2-[(1R,4S,5S)-4-[[4-azanyl-1-cyclobutyl-3,4-bis(oxidanylidene)butan-2-yl]carbamoyl]-6,6-bis(chloranyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxidanylidene-ethyl]carbamate
MOLECULAR FORMULA: C30H38Cl2N4O6
MOLECULAR WEIGHT: 621.55192
SMILES: CC(C)(C)OC(=O)N[C@@H](C1CC2=CC=CC=C2C1)C(=O)N3C[C@H]4[C@@H]([C@H]3C(=O)NC(CC5CCC5)C(=O)C(=O)N)C4(Cl)Cl
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Product OPENEYE NAME: (4S)-3-[(2S,3S)-3-[[(2S,3S)-2-[[(2S,3S)-2-acetamido-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-2-hydroxy-4-phenyl-butanoyl]-N-[(1S,2S)-1-[[(1S)-1-carbamoyl-3-methylsulfanyl-propyl]carbamoyl]-2-methyl-butyl]-5,5-dimethyl-thiazolidine-4-carboxamide
CAS Name: (4S)-3-[(2S,3S)-3-[[(2S,3S)-2-[[(2S,3S)-2-acetamido-3-methyl-1-oxopentyl]amino]-3-methyl-1-oxopentyl]amino]-2-hydroxy-1-oxo-4-phenylbutyl]-N-[(2S,3S)-1-[[(2S)-1-amino-4-(methylthio)-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-5,5-dimethyl-4-thiazoli
IUPAC NAME: (4S)-3-[(2S,3S)-3-[[(2S,3S)-2-[[(2S,3S)-2-acetamido-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-2-hydroxy-4-phenylbutanoyl]-N-[(2S,3S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-5,5-dimethyl-1,3-thiazolidine-
SYSTEMATIC NAME: (4S)-3-[(2S,3S)-3-[[(2S,3S)-2-[[(2S,3S)-2-acetamido-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-2-oxidanyl-4-phenyl-butanoyl]-N-[(2S,3S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-5,5
MOLECULAR FORMULA: C41H67N7O8S2
MOLECULAR WEIGHT: 850.14278
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC1=CC=CC=C1)[C@@H](C(=O)N2CSC([C@@H]2C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCSC)C(=O)N)(C)C)O)NC(=O)C
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Product OPENEYE NAME: N-[(3R)-5,5-difluoro-2-oxo-azepan-3-yl]-3,3,3-trifluoro-N-[(6-methoxy-3-pyridyl)methyl]propane-1-sulfonamide
CAS Name: N-[(3R)-5,5-difluoro-2-oxo-3-azepanyl]-3,3,3-trifluoro-N-[(6-methoxy-3-pyridinyl)methyl]-1-propanesulfonamide
IUPAC NAME: N-[(3R)-5,5-difluoro-2-oxoazepan-3-yl]-3,3,3-trifluoro-N-[(6-methoxypyridin-3-yl)methyl]propane-1-sulfonamide
SYSTEMATIC NAME: N-[(3R)-5,5-bis(fluoranyl)-2-oxidanylidene-azepan-3-yl]-3,3,3-tris(fluoranyl)-N-[(6-methoxypyridin-3-yl)methyl]propane-1-sulfonamide
MOLECULAR FORMULA: C16H20F5N3O4S
MOLECULAR WEIGHT: 445.404716
SMILES: COC1=NC=C(C=C1)CN([C@@H]2CC(CCNC2=O)(F)F)S(=O)(=O)CCC(F)(F)F
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-(2-oxo-3-piperidyl)benzenesulfonamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-(2-oxo-3-piperidinyl)benzenesulfonamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-(2-oxopiperidin-3-yl)benzenesulfonamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-N-(2-oxidanylidenepiperidin-3-yl)benzenesulfonamide
MOLECULAR FORMULA: C19H19ClN2O5S
MOLECULAR WEIGHT: 422.88256
SMILES: C1CC(C(=O)NC1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: (2S)-N,N-dimethyl-2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxy-propanamide
CAS Name: (2S)-N,N-dimethyl-2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-5-quinazolinyl]oxy]propanamide
IUPAC NAME: (2S)-N,N-dimethyl-2-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-5-yl]oxypropanamide
SYSTEMATIC NAME: (2S)-N,N-dimethyl-2-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-5-yl]oxy-propanamide
MOLECULAR FORMULA: C26H27N5O3
MOLECULAR WEIGHT: 457.52428
SMILES: CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C(=CC=C4)O[C@@H](C)C(=O)N(C)C)C
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-(2-oxopyrrolidin-3-yl)benzenesulfonamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-(2-oxo-3-pyrrolidinyl)benzenesulfonamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-(2-oxopyrrolidin-3-yl)benzenesulfonamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-N-(2-oxidanylidenepyrrolidin-3-yl)benzenesulfonamide
MOLECULAR FORMULA: C18H17ClN2O5S
MOLECULAR WEIGHT: 408.85598
SMILES: C1CNC(=O)C1N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: N-[(1R,2S)-2-(hydroxycarbamoyl)-4-oxo-cyclopentyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide
CAS Name: N-[(1R,2S)-2-[(hydroxyamino)-oxomethyl]-4-oxocyclopentyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide
IUPAC NAME: N-[(1R,2S)-2-(hydroxycarbamoyl)-4-oxocyclopentyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide
SYSTEMATIC NAME: 4-[(2-methylquinolin-4-yl)methoxy]-N-[(1R,2S)-2-(oxidanylcarbamoyl)-4-oxidanylidene-cyclopentyl]benzamide
MOLECULAR FORMULA: C24H23N3O5
MOLECULAR WEIGHT: 433.45652
SMILES: CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)N[C@@H]4CC(=O)C[C@@H]4C(=O)NO
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Product OPENEYE NAME: (4R,5S)-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-5-[(1R)-1-hydroxy-3-phenyl-propyl]oxazolidin-2-one
CAS Name: (4R,5S)-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-5-[(1R)-1-hydroxy-3-phenylpropyl]-2-oxazolidinone
IUPAC NAME: (4R,5S)-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-5-[(1R)-1-hydroxy-3-phenylpropyl]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: (4R,5S)-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-5-[(1R)-1-oxidanyl-3-phenyl-propyl]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C24H22FNO4
MOLECULAR WEIGHT: 407.434183
SMILES: C1=CC=C(C=C1)CC[C@H]([C@@H]2[C@H](N(C(=O)O2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)O)O
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Product OPENEYE NAME: 1-[2-(2,4-dichlorophenoxy)-5-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-methyl-methanamine
CAS Name: 1-[2-(2,4-dichlorophenoxy)-5-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-methylmethanamine
IUPAC NAME: 1-[2-(2,4-dichlorophenoxy)-5-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-methylmethanamine
SYSTEMATIC NAME: 1-[2-[2,4-bis(chloranyl)phenoxy]-5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-methyl-methanamine
MOLECULAR FORMULA: C17H18Cl2N2O3S
MOLECULAR WEIGHT: 401.30742
SMILES: CNCC1=C(C=CC(=C1)N2CCCS2(=O)=O)OC3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 4-(2,4-dichlorophenoxy)-N,N-dimethyl-3-(methylaminomethyl)benzamide
CAS Name: 4-(2,4-dichlorophenoxy)-N,N-dimethyl-3-(methylaminomethyl)benzamide
IUPAC NAME: 4-(2,4-dichlorophenoxy)-N,N-dimethyl-3-(methylaminomethyl)benzamide
SYSTEMATIC NAME: 4-[2,4-bis(chloranyl)phenoxy]-N,N-dimethyl-3-(methylaminomethyl)benzamide
MOLECULAR FORMULA: C17H18Cl2N2O2
MOLECULAR WEIGHT: 353.24302
SMILES: CNCC1=C(C=CC(=C1)C(=O)N(C)C)OC2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 4-(2,4-dichlorophenoxy)-3-(methylaminomethyl)benzonitrile
CAS Name: 4-(2,4-dichlorophenoxy)-3-(methylaminomethyl)benzonitrile
IUPAC NAME: 4-(2,4-dichlorophenoxy)-3-(methylaminomethyl)benzonitrile
SYSTEMATIC NAME: 4-[2,4-bis(chloranyl)phenoxy]-3-(methylaminomethyl)benzenecarbonitrile
MOLECULAR FORMULA: C15H12Cl2N2O
MOLECULAR WEIGHT: 307.17458
SMILES: CNCC1=C(C=CC(=C1)C#N)OC2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 4-(2,4-dichlorophenoxy)-3-(methylaminomethyl)benzamide
CAS Name: 4-(2,4-dichlorophenoxy)-3-(methylaminomethyl)benzamide
IUPAC NAME: 4-(2,4-dichlorophenoxy)-3-(methylaminomethyl)benzamide
SYSTEMATIC NAME: 4-[2,4-bis(chloranyl)phenoxy]-3-(methylaminomethyl)benzamide
MOLECULAR FORMULA: C15H14Cl2N2O2
MOLECULAR WEIGHT: 325.18986
SMILES: CNCC1=C(C=CC(=C1)C(=O)N)OC2=C(C=C(C=C2)Cl)Cl
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If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

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