Monday, May 28, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 3-(2,2-dicyanovinylamino)-N,N-dipropyl-benzamide
CAS Name: 3-(2,2-dicyanoethenylamino)-N,N-dipropylbenzamide
IUPAC NAME: 3-(2,2-dicyanoethenylamino)-N,N-dipropylbenzamide
SYSTEMATIC NAME: 3-(2,2-dicyanoethenylamino)-N,N-dipropyl-benzamide
MOLECULAR FORMULA: C17H20N4O
MOLECULAR WEIGHT: 296.3669
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC=C(C#N)C#N
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Product OPENEYE NAME: 3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-N,N-dipropyl-benzamide
CAS Name: 3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-N,N-dipropylbenzamide
IUPAC NAME: 3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-N,N-dipropylbenzamide
SYSTEMATIC NAME: 3-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]-N,N-dipropyl-benzamide
MOLECULAR FORMULA: C20H26N2O5
MOLECULAR WEIGHT: 374.43084
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC=C2C(=O)OC(OC2=O)(C)C
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Product OPENEYE NAME: 3-[[3-(2-ethoxyethoxy)benzoyl]amino]-N,N-dipropyl-benzamide
CAS Name: 3-[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-N,N-dipropylbenzamide
IUPAC NAME: 3-[[3-(2-ethoxyethoxy)benzoyl]amino]-N,N-dipropylbenzamide
SYSTEMATIC NAME: 3-[[3-(2-ethoxyethoxy)phenyl]carbonylamino]-N,N-dipropyl-benzamide
MOLECULAR FORMULA: C24H32N2O4
MOLECULAR WEIGHT: 412.52188
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCCOCC
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Product OPENEYE NAME: 3-[(3-isobutoxybenzoyl)amino]-N,N-dipropyl-benzamide
CAS Name: 3-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]-N,N-dipropylbenzamide
IUPAC NAME: 3-[[3-(2-methylpropoxy)benzoyl]amino]-N,N-dipropylbenzamide
SYSTEMATIC NAME: 3-[[3-(2-methylpropoxy)phenyl]carbonylamino]-N,N-dipropyl-benzamide
MOLECULAR FORMULA: C24H32N2O3
MOLECULAR WEIGHT: 396.52248
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCC(C)C
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Product OPENEYE NAME: 3-[(3-isopropoxybenzoyl)amino]-N,N-dipropyl-benzamide
CAS Name: 3-[[oxo-(3-propan-2-yloxyphenyl)methyl]amino]-N,N-dipropylbenzamide
IUPAC NAME: 3-[(3-propan-2-yloxybenzoyl)amino]-N,N-dipropylbenzamide
SYSTEMATIC NAME: 3-[(3-propan-2-yloxyphenyl)carbonylamino]-N,N-dipropyl-benzamide
MOLECULAR FORMULA: C23H30N2O3
MOLECULAR WEIGHT: 382.4959
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OC(C)C
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Product OPENEYE NAME: 3-(4-chlorobutanoylamino)-N,N-dipropyl-benzamide
CAS Name: 3-[(4-chloro-1-oxobutyl)amino]-N,N-dipropylbenzamide
IUPAC NAME: 3-(4-chlorobutanoylamino)-N,N-dipropylbenzamide
SYSTEMATIC NAME: 3-(4-chloranylbutanoylamino)-N,N-dipropyl-benzamide
MOLECULAR FORMULA: C17H25ClN2O2
MOLECULAR WEIGHT: 324.8456
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)CCCCl
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Product OPENEYE NAME: N,N-dipropyl-3-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide
CAS Name: 3-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-N,N-dipropylbenzamide
IUPAC NAME: N,N-dipropyl-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide
SYSTEMATIC NAME: N,N-dipropyl-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide
MOLECULAR FORMULA: C20H24N2O2S
MOLECULAR WEIGHT: 356.48176
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=CS2
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Product OPENEYE NAME: methyl 3-[[3-(dipropylcarbamoyl)phenyl]carbamoyl]benzoate
CAS Name: 3-[[3-[(dipropylamino)-oxomethyl]anilino]-oxomethyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[[3-(dipropylcarbamoyl)phenyl]carbamoyl]benzoate
SYSTEMATIC NAME: methyl 3-[[3-(dipropylcarbamoyl)phenyl]carbamoyl]benzoate
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)C(=O)OC
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Product OPENEYE NAME: 3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-N,N-dipropyl-benzamide
CAS Name: 3-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]-N,N-dipropylbenzamide
IUPAC NAME: 3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-N,N-dipropylbenzamide
SYSTEMATIC NAME: 3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-N,N-dipropyl-benzamide
MOLECULAR FORMULA: C22H25N3O4
MOLECULAR WEIGHT: 395.4516
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 3-[(4-isopropylbenzoyl)amino]-N,N-dipropyl-benzamide
CAS Name: 3-[[oxo-(4-propan-2-ylphenyl)methyl]amino]-N,N-dipropylbenzamide
IUPAC NAME: 3-[(4-propan-2-ylbenzoyl)amino]-N,N-dipropylbenzamide
SYSTEMATIC NAME: 3-[(4-propan-2-ylphenyl)carbonylamino]-N,N-dipropyl-benzamide
MOLECULAR FORMULA: C23H30N2O2
MOLECULAR WEIGHT: 366.4965
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C(C)C
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Product OPENEYE NAME: methyl 4-[[3-(dipropylcarbamoyl)phenyl]carbamoyl]benzoate
CAS Name: 4-[[3-[(dipropylamino)-oxomethyl]anilino]-oxomethyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[3-(dipropylcarbamoyl)phenyl]carbamoyl]benzoate
SYSTEMATIC NAME: methyl 4-[[3-(dipropylcarbamoyl)phenyl]carbamoyl]benzoate
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)OC
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Product OPENEYE NAME: 3-[3-(2-chlorophenyl)propanoylamino]-N,N-dipropyl-benzamide
CAS Name: 3-[[3-(2-chlorophenyl)-1-oxopropyl]amino]-N,N-dipropylbenzamide
IUPAC NAME: 3-[3-(2-chlorophenyl)propanoylamino]-N,N-dipropylbenzamide
SYSTEMATIC NAME: 3-[3-(2-chlorophenyl)propanoylamino]-N,N-dipropyl-benzamide
MOLECULAR FORMULA: C22H27ClN2O2
MOLECULAR WEIGHT: 386.91498
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2Cl
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Product OPENEYE NAME: 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-N,N-dipropyl-benzamide
CAS Name: 3-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]-N,N-dipropylbenzamide
IUPAC NAME: 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-N,N-dipropylbenzamide
SYSTEMATIC NAME: 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-N,N-dipropyl-benzamide
MOLECULAR FORMULA: C22H25N3O4
MOLECULAR WEIGHT: 395.4516
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N,N-dipropyl-benzamide
CAS Name: 3-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N,N-dipropylbenzamide
IUPAC NAME: 3-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-N,N-dipropylbenzamide
SYSTEMATIC NAME: 3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N,N-dipropyl-benzamide
MOLECULAR FORMULA: C24H31BrN2O3
MOLECULAR WEIGHT: 475.41854
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C
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Product OPENEYE NAME: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N,N-dipropyl-benzamide
CAS Name: 3-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-N,N-dipropylbenzamide
IUPAC NAME: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N,N-dipropylbenzamide
SYSTEMATIC NAME: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N,N-dipropyl-benzamide
MOLECULAR FORMULA: C22H25ClN2O2
MOLECULAR WEIGHT: 384.8991
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N,N-dipropyl-benzamide
CAS Name: 3-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-N,N-dipropylbenzamide
IUPAC NAME: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N,N-dipropylbenzamide
SYSTEMATIC NAME: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N,N-dipropyl-benzamide
MOLECULAR FORMULA: C24H30N2O3
MOLECULAR WEIGHT: 394.5066
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC
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Product OPENEYE NAME: 3-[(4-phenylbenzoyl)carbamothioylamino]-N,N-dipropyl-benzamide
CAS Name: 3-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide
IUPAC NAME: 3-[(4-phenylbenzoyl)carbamothioylamino]-N,N-dipropylbenzamide
SYSTEMATIC NAME: 3-[(4-phenylphenyl)carbonylcarbamothioylamino]-N,N-dipropyl-benzamide
MOLECULAR FORMULA: C27H29N3O2S
MOLECULAR WEIGHT: 459.60306
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N-[[3-(dipropylcarbamoyl)phenyl]carbamothioyl]-2-nitro-benzamide
CAS Name: N-[[3-[(dipropylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-nitrobenzamide
IUPAC NAME: N-[[3-(dipropylcarbamoyl)phenyl]carbamothioyl]-2-nitrobenzamide
SYSTEMATIC NAME: N-[[3-(dipropylcarbamoyl)phenyl]carbamothioyl]-2-nitro-benzamide
MOLECULAR FORMULA: C21H24N4O4S
MOLECULAR WEIGHT: 428.50466
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]
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Product OPENEYE NAME: 2,4-dichloro-N-[[3-(dipropylcarbamoyl)phenyl]carbamothioyl]benzamide
CAS Name: 2,4-dichloro-N-[[3-[(dipropylamino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 2,4-dichloro-N-[[3-(dipropylcarbamoyl)phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[[3-(dipropylcarbamoyl)phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C21H23Cl2N3O2S
MOLECULAR WEIGHT: 452.39722
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: N-[[3-(dipropylcarbamoyl)phenyl]carbamothioyl]-2-iodo-benzamide
CAS Name: N-[[3-[(dipropylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-iodobenzamide
IUPAC NAME: N-[[3-(dipropylcarbamoyl)phenyl]carbamothioyl]-2-iodobenzamide
SYSTEMATIC NAME: N-[[3-(dipropylcarbamoyl)phenyl]carbamothioyl]-2-iodanyl-benzamide
MOLECULAR FORMULA: C21H24IN3O2S
MOLECULAR WEIGHT: 509.40363
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2I
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Product OPENEYE NAME: 2-chloro-N-[[3-(dipropylcarbamoyl)phenyl]carbamothioyl]benzamide
CAS Name: 2-chloro-N-[[3-[(dipropylamino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 2-chloro-N-[[3-(dipropylcarbamoyl)phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[[3-(dipropylcarbamoyl)phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C21H24ClN3O2S
MOLECULAR WEIGHT: 417.95216
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: 3-[(4-chlorobenzoyl)carbamothioylamino]-N,N-dipropyl-benzamide
CAS Name: 3-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide
IUPAC NAME: 3-[(4-chlorobenzoyl)carbamothioylamino]-N,N-dipropylbenzamide
SYSTEMATIC NAME: 3-[(4-chlorophenyl)carbonylcarbamothioylamino]-N,N-dipropyl-benzamide
MOLECULAR FORMULA: C21H24ClN3O2S
MOLECULAR WEIGHT: 417.95216
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 3-(3-phenylpropanoylcarbamothioylamino)-N,N-dipropyl-benzamide
CAS Name: 3-[[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide
IUPAC NAME: 3-(3-phenylpropanoylcarbamothioylamino)-N,N-dipropylbenzamide
SYSTEMATIC NAME: 3-(3-phenylpropanoylcarbamothioylamino)-N,N-dipropyl-benzamide
MOLECULAR FORMULA: C23H29N3O2S
MOLECULAR WEIGHT: 411.56026
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CCC2=CC=CC=C2
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