Saturday, May 26, 2012

All Chemical Compounds Information




Product OPENEYE NAME: N-[3-(hexanoylamino)phenyl]-4-methyl-benzamide
CAS Name: 4-methyl-N-[3-(1-oxohexylamino)phenyl]benzamide
IUPAC NAME: N-[3-(hexanoylamino)phenyl]-4-methylbenzamide
SYSTEMATIC NAME: N-[3-(hexanoylamino)phenyl]-4-methyl-benzamide
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C
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Product OPENEYE NAME: N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C21H26N2O3
MOLECULAR WEIGHT: 354.44274
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-[3-(hexanoylamino)phenyl]-3,4,5-trimethoxy-benzamide
CAS Name: 3,4,5-trimethoxy-N-[3-(1-oxohexylamino)phenyl]benzamide
IUPAC NAME: N-[3-(hexanoylamino)phenyl]-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-[3-(hexanoylamino)phenyl]-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C22H28N2O5
MOLECULAR WEIGHT: 400.46812
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC
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Product OPENEYE NAME: N-[3-[4-(2,4-dichlorophenoxy)butanoylamino]phenyl]hexanamide
CAS Name: N-[3-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[4-(2,4-dichlorophenoxy)butanoylamino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C22H26Cl2N2O3
MOLECULAR WEIGHT: 437.35944
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 3-bromo-N-[3-(hexanoylamino)phenyl]-4-methoxy-benzamide
CAS Name: 3-bromo-4-methoxy-N-[3-(1-oxohexylamino)phenyl]benzamide
IUPAC NAME: 3-bromo-N-[3-(hexanoylamino)phenyl]-4-methoxybenzamide
SYSTEMATIC NAME: 3-bromanyl-N-[3-(hexanoylamino)phenyl]-4-methoxy-benzamide
MOLECULAR FORMULA: C20H23BrN2O3
MOLECULAR WEIGHT: 419.31222
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)Br
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Product OPENEYE NAME: 5-bromo-N-[3-(hexanoylamino)phenyl]furan-2-carboxamide
CAS Name: 5-bromo-N-[3-(1-oxohexylamino)phenyl]-2-furancarboxamide
IUPAC NAME: 5-bromo-N-[3-(hexanoylamino)phenyl]furan-2-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-[3-(hexanoylamino)phenyl]furan-2-carboxamide
MOLECULAR FORMULA: C17H19BrN2O3
MOLECULAR WEIGHT: 379.24836
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(O2)Br
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Product OPENEYE NAME: N-[3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C21H25BrN2O3
MOLECULAR WEIGHT: 433.3388
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C)Br
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Product OPENEYE NAME: N-[3-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C20H22Br2N2O3
MOLECULAR WEIGHT: 498.20828
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br
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Product OPENEYE NAME: N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-(2-methoxyphenoxy)ethanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C21H26N2O4
MOLECULAR WEIGHT: 370.44214
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2OC
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Product OPENEYE NAME: N-[3-[[2-(4-bromophenoxy)acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[2-(4-bromophenoxy)-1-oxoethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(4-bromophenoxy)acetyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-(4-bromanylphenoxy)ethanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C20H23BrN2O3
MOLECULAR WEIGHT: 419.31222
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)Br
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Product OPENEYE NAME: N-[3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-(4-nitrophenoxy)ethanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C20H23N3O5
MOLECULAR WEIGHT: 385.41372
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: N-[3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C21H24Br2N2O3
MOLECULAR WEIGHT: 512.23486
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br
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Product OPENEYE NAME: 3-bromo-N-[3-(hexanoylamino)phenyl]-4-methyl-benzamide
CAS Name: 3-bromo-4-methyl-N-[3-(1-oxohexylamino)phenyl]benzamide
IUPAC NAME: 3-bromo-N-[3-(hexanoylamino)phenyl]-4-methylbenzamide
SYSTEMATIC NAME: 3-bromanyl-N-[3-(hexanoylamino)phenyl]-4-methyl-benzamide
MOLECULAR FORMULA: C20H23BrN2O2
MOLECULAR WEIGHT: 403.31282
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)C)Br
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Product OPENEYE NAME: N-[3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C21H25BrN2O3
MOLECULAR WEIGHT: 433.3388
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC(=C(C=C2)Br)C
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Product OPENEYE NAME: N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-(2,5-dimethylphenoxy)ethanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C22H28N2O3
MOLECULAR WEIGHT: 368.46932
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=CC(=C2)C)C
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Product OPENEYE NAME: N-[3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(4-bromo-2-methylphenoxy)acetyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C21H25BrN2O3
MOLECULAR WEIGHT: 433.3388
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)C
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Product OPENEYE NAME: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]hexanamide
MOLECULAR FORMULA: C22H26N2O3
MOLECULAR WEIGHT: 366.45344
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-[3-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-(4-ethylphenoxy)ethanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C22H28N2O3
MOLECULAR WEIGHT: 368.46932
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)CC
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Product OPENEYE NAME: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C20H23ClN2O3
MOLECULAR WEIGHT: 374.86122
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2Cl
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Product OPENEYE NAME: N-[3-[[2-(1-naphthyl)acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[(2-naphthalen-1-ylacetyl)amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-(2-naphthalen-1-ylethanoylamino)phenyl]hexanamide
MOLECULAR FORMULA: C24H26N2O2
MOLECULAR WEIGHT: 374.47544
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: N-[3-(hexanoylamino)phenyl]-3-iodo-4-methyl-benzamide
CAS Name: 3-iodo-4-methyl-N-[3-(1-oxohexylamino)phenyl]benzamide
IUPAC NAME: N-[3-(hexanoylamino)phenyl]-3-iodo-4-methylbenzamide
SYSTEMATIC NAME: N-[3-(hexanoylamino)phenyl]-3-iodanyl-4-methyl-benzamide
MOLECULAR FORMULA: C20H23IN2O2
MOLECULAR WEIGHT: 450.31329
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)C)I
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Product OPENEYE NAME: N-[3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]hexanamide
MOLECULAR FORMULA: C23H28N2O4
MOLECULAR WEIGHT: 396.47942
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC
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