Saturday, May 26, 2012

All Chemical Compounds Information




Product OPENEYE NAME: N-[3-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-(3,5-dimethylphenoxy)ethanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C22H28N2O3
MOLECULAR WEIGHT: 368.46932
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC(=CC(=C2)C)C
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Product OPENEYE NAME: N-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-(2,6-dimethylphenoxy)ethanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C22H28N2O3
MOLECULAR WEIGHT: 368.46932
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=CC=C2C)C
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Product OPENEYE NAME: N-[3-(hexanoylamino)phenyl]-2-methyl-benzamide
CAS Name: 2-methyl-N-[3-(1-oxohexylamino)phenyl]benzamide
IUPAC NAME: N-[3-(hexanoylamino)phenyl]-2-methylbenzamide
SYSTEMATIC NAME: N-[3-(hexanoylamino)phenyl]-2-methyl-benzamide
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C
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Product OPENEYE NAME: N-[3-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C23H30N2O3
MOLECULAR WEIGHT: 382.4959
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)C
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Product OPENEYE NAME: N-[3-[[2-(2,4-dimethylphenoxy)acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(2,4-dimethylphenoxy)acetyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-(2,4-dimethylphenoxy)ethanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C22H28N2O3
MOLECULAR WEIGHT: 368.46932
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C)C
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Product OPENEYE NAME: 2-[[3-(hexanoylamino)phenyl]carbamoyl]benzoic acid
CAS Name: 2-[oxo-[3-(1-oxohexylamino)anilino]methyl]benzoic acid
IUPAC NAME: 2-[[3-(hexanoylamino)phenyl]carbamoyl]benzoic acid
SYSTEMATIC NAME: 2-[[3-(hexanoylamino)phenyl]carbamoyl]benzoic acid
MOLECULAR FORMULA: C20H22N2O4
MOLECULAR WEIGHT: 354.39968
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)O
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Product OPENEYE NAME: (E)-4-[3-(hexanoylamino)anilino]-4-oxo-but-2-enoic acid
CAS Name: (E)-4-oxo-4-[3-(1-oxohexylamino)anilino]-2-butenoic acid
IUPAC NAME: (E)-4-[3-(hexanoylamino)anilino]-4-oxobut-2-enoic acid
SYSTEMATIC NAME: (E)-4-[[3-(hexanoylamino)phenyl]amino]-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C16H20N2O4
MOLECULAR WEIGHT: 304.341
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C(=O)O
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Product OPENEYE NAME: 4-[3-(hexanoylamino)anilino]-4-oxo-butanoic acid
CAS Name: 4-oxo-4-[3-(1-oxohexylamino)anilino]butanoic acid
IUPAC NAME: 4-[3-(hexanoylamino)anilino]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[[3-(hexanoylamino)phenyl]amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C16H22N2O4
MOLECULAR WEIGHT: 306.35688
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)CCC(=O)O
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Product OPENEYE NAME: 2-bromo-N-[3-(hexanoylamino)phenyl]benzamide
CAS Name: 2-bromo-N-[3-(1-oxohexylamino)phenyl]benzamide
IUPAC NAME: 2-bromo-N-[3-(hexanoylamino)phenyl]benzamide
SYSTEMATIC NAME: 2-bromanyl-N-[3-(hexanoylamino)phenyl]benzamide
MOLECULAR FORMULA: C19H21BrN2O2
MOLECULAR WEIGHT: 389.28624
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2Br
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Product OPENEYE NAME: N-[3-(phenylcarbamothioylamino)phenyl]hexanamide
CAS Name: N-[3-[[anilino(sulfanylidene)methyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-(phenylcarbamothioylamino)phenyl]hexanamide
SYSTEMATIC NAME: N-[3-(phenylcarbamothioylamino)phenyl]hexanamide
MOLECULAR FORMULA: C19H23N3OS
MOLECULAR WEIGHT: 341.47042
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC2=CC=CC=C2
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Product OPENEYE NAME: 4-fluoro-N-[3-(hexanoylamino)phenyl]benzamide
CAS Name: 4-fluoro-N-[3-(1-oxohexylamino)phenyl]benzamide
IUPAC NAME: 4-fluoro-N-[3-(hexanoylamino)phenyl]benzamide
SYSTEMATIC NAME: 4-fluoranyl-N-[3-(hexanoylamino)phenyl]benzamide
MOLECULAR FORMULA: C19H21FN2O2
MOLECULAR WEIGHT: 328.380643
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]hexanamide
MOLECULAR FORMULA: C21H24N2O2
MOLECULAR WEIGHT: 336.42746
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2
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Product OPENEYE NAME: N-[3-(hexanoylamino)phenyl]-4-nitro-benzamide
CAS Name: 4-nitro-N-[3-(1-oxohexylamino)phenyl]benzamide
IUPAC NAME: N-[3-(hexanoylamino)phenyl]-4-nitrobenzamide
SYSTEMATIC NAME: N-[3-(hexanoylamino)phenyl]-4-nitro-benzamide
MOLECULAR FORMULA: C19H21N3O4
MOLECULAR WEIGHT: 355.38774
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: N-[3-(hexanoylamino)phenyl]-2-nitro-benzamide
CAS Name: 2-nitro-N-[3-(1-oxohexylamino)phenyl]benzamide
IUPAC NAME: N-[3-(hexanoylamino)phenyl]-2-nitrobenzamide
SYSTEMATIC NAME: N-[3-(hexanoylamino)phenyl]-2-nitro-benzamide
MOLECULAR FORMULA: C19H21N3O4
MOLECULAR WEIGHT: 355.38774
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]
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Product OPENEYE NAME: 2,4-dichloro-N-[3-(hexanoylamino)phenyl]benzamide
CAS Name: 2,4-dichloro-N-[3-(1-oxohexylamino)phenyl]benzamide
IUPAC NAME: 2,4-dichloro-N-[3-(hexanoylamino)phenyl]benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[3-(hexanoylamino)phenyl]benzamide
MOLECULAR FORMULA: C19H20Cl2N2O2
MOLECULAR WEIGHT: 379.2803
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: N-[3-(hexanoylamino)phenyl]-2-iodo-benzamide
CAS Name: 2-iodo-N-[3-(1-oxohexylamino)phenyl]benzamide
IUPAC NAME: N-[3-(hexanoylamino)phenyl]-2-iodobenzamide
SYSTEMATIC NAME: N-[3-(hexanoylamino)phenyl]-2-iodanyl-benzamide
MOLECULAR FORMULA: C19H21IN2O2
MOLECULAR WEIGHT: 436.28671
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2I
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