Tuesday, May 29, 2012

All Chemical Compounds Information




Product OPENEYE NAME: N-[2-(diethylamino)ethyl]-4-[[2-(o-tolyl)acetyl]amino]benzamide
CAS Name: N-[2-(diethylamino)ethyl]-4-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzamide
IUPAC NAME: N-[2-(diethylamino)ethyl]-4-[[2-(2-methylphenyl)acetyl]amino]benzamide
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-4-[2-(2-methylphenyl)ethanoylamino]benzamide
MOLECULAR FORMULA: C22H29N3O2
MOLECULAR WEIGHT: 367.48456
SMILES: CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-methyl-4-[[2-(o-tolyl)acetyl]amino]-N-phenyl-benzamide
CAS Name: N-methyl-4-[[2-(2-methylphenyl)-1-oxoethyl]amino]-N-phenylbenzamide
IUPAC NAME: N-methyl-4-[[2-(2-methylphenyl)acetyl]amino]-N-phenylbenzamide
SYSTEMATIC NAME: N-methyl-4-[2-(2-methylphenyl)ethanoylamino]-N-phenyl-benzamide
MOLECULAR FORMULA: C23H22N2O2
MOLECULAR WEIGHT: 358.43298
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3
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Product OPENEYE NAME: N-(3-chlorophenyl)-3-[[2-(o-tolyl)acetyl]amino]benzamide
CAS Name: N-(3-chlorophenyl)-3-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzamide
IUPAC NAME: N-(3-chlorophenyl)-3-[[2-(2-methylphenyl)acetyl]amino]benzamide
SYSTEMATIC NAME: N-(3-chlorophenyl)-3-[2-(2-methylphenyl)ethanoylamino]benzamide
MOLECULAR FORMULA: C22H19ClN2O2
MOLECULAR WEIGHT: 378.85146
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl
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Product OPENEYE NAME: N-ethyl-3-[[2-(o-tolyl)acetyl]amino]benzamide
CAS Name: N-ethyl-3-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzamide
IUPAC NAME: N-ethyl-3-[[2-(2-methylphenyl)acetyl]amino]benzamide
SYSTEMATIC NAME: N-ethyl-3-[2-(2-methylphenyl)ethanoylamino]benzamide
MOLECULAR FORMULA: C18H20N2O2
MOLECULAR WEIGHT: 296.3636
SMILES: CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[3-[(2-phenoxyacetyl)amino]phenyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[3-[(2-phenoxyacetyl)amino]phenyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[3-(2-phenoxyethanoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C23H22N2O3
MOLECULAR WEIGHT: 374.43238
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3
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Product OPENEYE NAME: 4-tert-butyl-N-[3-[[2-(o-tolyl)acetyl]amino]phenyl]benzamide
CAS Name: 4-tert-butyl-N-[3-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]benzamide
IUPAC NAME: 4-tert-butyl-N-[3-[[2-(2-methylphenyl)acetyl]amino]phenyl]benzamide
SYSTEMATIC NAME: 4-tert-butyl-N-[3-[2-(2-methylphenyl)ethanoylamino]phenyl]benzamide
MOLECULAR FORMULA: C26H28N2O2
MOLECULAR WEIGHT: 400.51272
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[8-[[2-(o-tolyl)acetyl]amino]octyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[8-[[2-(2-methylphenyl)-1-oxoethyl]amino]octyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[8-[[2-(2-methylphenyl)acetyl]amino]octyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[8-[2-(2-methylphenyl)ethanoylamino]octyl]ethanamide
MOLECULAR FORMULA: C26H36N2O2
MOLECULAR WEIGHT: 408.57624
SMILES: CC1=CC=CC=C1CC(=O)NCCCCCCCCNC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[4-[[2-(o-tolyl)acetyl]amino]phenyl]-3-phenyl-propanamide
CAS Name: N-[4-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]-3-phenylpropanamide
IUPAC NAME: N-[4-[[2-(2-methylphenyl)acetyl]amino]phenyl]-3-phenylpropanamide
SYSTEMATIC NAME: N-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]-3-phenyl-propanamide
MOLECULAR FORMULA: C24H24N2O2
MOLECULAR WEIGHT: 372.45956
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3
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Product OPENEYE NAME: N-ethyl-4-[[2-(o-tolyl)acetyl]amino]benzamide
CAS Name: N-ethyl-4-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzamide
IUPAC NAME: N-ethyl-4-[[2-(2-methylphenyl)acetyl]amino]benzamide
SYSTEMATIC NAME: N-ethyl-4-[2-(2-methylphenyl)ethanoylamino]benzamide
MOLECULAR FORMULA: C18H20N2O2
MOLECULAR WEIGHT: 296.3636
SMILES: CCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[3-[[2-(o-tolyl)acetyl]amino]phenyl]benzamide
CAS Name: N-[3-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]benzamide
IUPAC NAME: N-[3-[[2-(2-methylphenyl)acetyl]amino]phenyl]benzamide
SYSTEMATIC NAME: N-[3-[2-(2-methylphenyl)ethanoylamino]phenyl]benzamide
MOLECULAR FORMULA: C22H20N2O2
MOLECULAR WEIGHT: 344.4064
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 4-tert-butyl-N-[4-[[2-(o-tolyl)acetyl]amino]phenyl]benzamide
CAS Name: 4-tert-butyl-N-[4-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]benzamide
IUPAC NAME: 4-tert-butyl-N-[4-[[2-(2-methylphenyl)acetyl]amino]phenyl]benzamide
SYSTEMATIC NAME: 4-tert-butyl-N-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]benzamide
MOLECULAR FORMULA: C26H28N2O2
MOLECULAR WEIGHT: 400.51272
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C
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Product OPENEYE NAME: N-[4-[[2-(o-tolyl)acetyl]amino]phenyl]benzamide
CAS Name: N-[4-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]benzamide
IUPAC NAME: N-[4-[[2-(2-methylphenyl)acetyl]amino]phenyl]benzamide
SYSTEMATIC NAME: N-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]benzamide
MOLECULAR FORMULA: C22H20N2O2
MOLECULAR WEIGHT: 344.4064
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[3-[[2-(o-tolyl)acetyl]amino]phenyl]-2-phenyl-acetamide
CAS Name: N-[3-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]-2-phenylacetamide
IUPAC NAME: N-[3-[[2-(2-methylphenyl)acetyl]amino]phenyl]-2-phenylacetamide
SYSTEMATIC NAME: N-[3-[2-(2-methylphenyl)ethanoylamino]phenyl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C23H22N2O2
MOLECULAR WEIGHT: 358.43298
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3
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Product OPENEYE NAME: 2-methyl-N-[4-[[2-(o-tolyl)acetyl]amino]phenyl]benzamide
CAS Name: 2-methyl-N-[4-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]benzamide
IUPAC NAME: 2-methyl-N-[4-[[2-(2-methylphenyl)acetyl]amino]phenyl]benzamide
SYSTEMATIC NAME: 2-methyl-N-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]benzamide
MOLECULAR FORMULA: C23H22N2O2
MOLECULAR WEIGHT: 358.43298
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C
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Product OPENEYE NAME: 3-methyl-N-[4-[[2-(o-tolyl)acetyl]amino]phenyl]benzamide
CAS Name: 3-methyl-N-[4-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]benzamide
IUPAC NAME: 3-methyl-N-[4-[[2-(2-methylphenyl)acetyl]amino]phenyl]benzamide
SYSTEMATIC NAME: 3-methyl-N-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]benzamide
MOLECULAR FORMULA: C23H22N2O2
MOLECULAR WEIGHT: 358.43298
SMILES: CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3C
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Product OPENEYE NAME: N-isopropyl-4-[[2-(o-tolyl)acetyl]amino]benzamide
CAS Name: 4-[[2-(2-methylphenyl)-1-oxoethyl]amino]-N-propan-2-ylbenzamide
IUPAC NAME: 4-[[2-(2-methylphenyl)acetyl]amino]-N-propan-2-ylbenzamide
SYSTEMATIC NAME: 4-[2-(2-methylphenyl)ethanoylamino]-N-propan-2-yl-benzamide
MOLECULAR FORMULA: C19H22N2O2
MOLECULAR WEIGHT: 310.39018
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)NC(C)C
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Product OPENEYE NAME: N-[3-(4-methylpiperazine-1-carbonyl)phenyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[3-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[3-(4-methylpiperazine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[3-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide
MOLECULAR FORMULA: C21H25N3O2
MOLECULAR WEIGHT: 351.4421
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C
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Product OPENEYE NAME: N-(4-fluorophenyl)-3-[[2-(o-tolyl)acetyl]amino]benzamide
CAS Name: N-(4-fluorophenyl)-3-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzamide
IUPAC NAME: N-(4-fluorophenyl)-3-[[2-(2-methylphenyl)acetyl]amino]benzamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-3-[2-(2-methylphenyl)ethanoylamino]benzamide
MOLECULAR FORMULA: C22H19FN2O2
MOLECULAR WEIGHT: 362.396863
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(o-tolyl)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C22H26N2O2
MOLECULAR WEIGHT: 350.45404
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-(3-methoxypropyl)-3-[[2-(o-tolyl)acetyl]amino]benzamide
CAS Name: N-(3-methoxypropyl)-3-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzamide
IUPAC NAME: N-(3-methoxypropyl)-3-[[2-(2-methylphenyl)acetyl]amino]benzamide
SYSTEMATIC NAME: N-(3-methoxypropyl)-3-[2-(2-methylphenyl)ethanoylamino]benzamide
MOLECULAR FORMULA: C20H24N2O3
MOLECULAR WEIGHT: 340.41616
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)NCCCOC
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Product OPENEYE NAME: N-[3-[[2-(o-tolyl)acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(2-methylphenyl)acetyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-(2-methylphenyl)ethanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C21H26N2O2
MOLECULAR WEIGHT: 338.44334
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C20H22N2O2
MOLECULAR WEIGHT: 322.40088
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 3-[[2-(o-tolyl)acetyl]amino]-N,N-dipropyl-benzamide
CAS Name: 3-[[2-(2-methylphenyl)-1-oxoethyl]amino]-N,N-dipropylbenzamide
IUPAC NAME: 3-[[2-(2-methylphenyl)acetyl]amino]-N,N-dipropylbenzamide
SYSTEMATIC NAME: 3-[2-(2-methylphenyl)ethanoylamino]-N,N-dipropyl-benzamide
MOLECULAR FORMULA: C22H28N2O2
MOLECULAR WEIGHT: 352.46992
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2C
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