Product OPENEYE NAME: N-(4-fluorophenyl)-3-[(4-isopropylbenzoyl)amino]benzamide
CAS Name: N-(4-fluorophenyl)-3-[[oxo-(4-propan-2-ylphenyl)methyl]amino]benzamide
IUPAC NAME: N-(4-fluorophenyl)-3-[(4-propan-2-ylbenzoyl)amino]benzamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-3-[(4-propan-2-ylphenyl)carbonylamino]benzamide
MOLECULAR FORMULA: C23H21FN2O2
MOLECULAR WEIGHT: 376.423443
SMILES: CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: methyl 4-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamoyl]benzoate
CAS Name: 4-[[3-[(4-fluoroanilino)-oxomethyl]anilino]-oxomethyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamoyl]benzoate
SYSTEMATIC NAME: methyl 4-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamoyl]benzoate
MOLECULAR FORMULA: C22H17FN2O4
MOLECULAR WEIGHT: 392.379783
SMILES: COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: 3-[3-(2-chlorophenyl)propanoylamino]-N-(4-fluorophenyl)benzamide
CAS Name: 3-[[3-(2-chlorophenyl)-1-oxopropyl]amino]-N-(4-fluorophenyl)benzamide
IUPAC NAME: 3-[3-(2-chlorophenyl)propanoylamino]-N-(4-fluorophenyl)benzamide
SYSTEMATIC NAME: 3-[3-(2-chlorophenyl)propanoylamino]-N-(4-fluorophenyl)benzamide
MOLECULAR FORMULA: C22H18ClFN2O2
MOLECULAR WEIGHT: 396.841923
SMILES: C1=CC=C(C(=C1)CCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)F)Cl
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Product OPENEYE NAME: N-(4-fluorophenyl)-3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide
CAS Name: N-(4-fluorophenyl)-3-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]benzamide
IUPAC NAME: N-(4-fluorophenyl)-3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide
MOLECULAR FORMULA: C22H16FN3O4
MOLECULAR WEIGHT: 405.378543
SMILES: C1=CC(=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: 3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N-(4-fluorophenyl)benzamide
CAS Name: 3-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(4-fluorophenyl)benzamide
IUPAC NAME: 3-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-N-(4-fluorophenyl)benzamide
SYSTEMATIC NAME: 3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(4-fluorophenyl)benzamide
MOLECULAR FORMULA: C24H22BrFN2O3
MOLECULAR WEIGHT: 485.345483
SMILES: CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(4-fluorophenyl)benzamide
CAS Name: 3-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-(4-fluorophenyl)benzamide
IUPAC NAME: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(4-fluorophenyl)benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(4-fluorophenyl)benzamide
MOLECULAR FORMULA: C22H16ClFN2O2
MOLECULAR WEIGHT: 394.826043
SMILES: C1=CC(=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(4-fluorophenyl)benzamide
CAS Name: 3-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(4-fluorophenyl)benzamide
IUPAC NAME: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(4-fluorophenyl)benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(4-fluorophenyl)benzamide
MOLECULAR FORMULA: C24H21FN2O3
MOLECULAR WEIGHT: 404.433543
SMILES: CCOC1=CC=C(C=C1)/C=C/C(=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]-4-phenyl-benzamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-4-phenylbenzamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-4-phenylbenzamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-4-phenyl-benzamide
MOLECULAR FORMULA: C26H26N2O2
MOLECULAR WEIGHT: 398.49684
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(2-bromo-4-chloro-phenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(2-bromo-4-chlorophenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(2-bromo-4-chlorophenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide
MOLECULAR FORMULA: C21H22BrClN2O3
MOLECULAR WEIGHT: 465.76798
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Br
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide
MOLECULAR FORMULA: C23H27ClN2O3
MOLECULAR WEIGHT: 414.92508
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(4-chloro-3-methylphenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-chloro-3-methylphenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide
MOLECULAR FORMULA: C22H25ClN2O3
MOLECULAR WEIGHT: 400.8985
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3)Cl
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(2-isopropylphenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(2-propan-2-ylphenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(2-propan-2-ylphenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide
MOLECULAR FORMULA: C24H30N2O3
MOLECULAR WEIGHT: 394.5066
SMILES: CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: (E)-N-[3-(azepane-1-carbonyl)phenyl]-3-(2-chlorophenyl)prop-2-enamide
CAS Name: (E)-N-[3-[1-azepanyl(oxo)methyl]phenyl]-3-(2-chlorophenyl)-2-propenamide
IUPAC NAME: (E)-N-[3-(azepane-1-carbonyl)phenyl]-3-(2-chlorophenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[3-(azepan-1-ylcarbonyl)phenyl]-3-(2-chlorophenyl)prop-2-enamide
MOLECULAR FORMULA: C22H23ClN2O2
MOLECULAR WEIGHT: 382.88322
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3Cl
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Product OPENEYE NAME: (E)-N-[3-(azepane-1-carbonyl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide
CAS Name: (E)-N-[3-[1-azepanyl(oxo)methyl]phenyl]-3-(2-methoxyphenyl)-2-propenamide
IUPAC NAME: (E)-N-[3-(azepane-1-carbonyl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[3-(azepan-1-ylcarbonyl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C23H26N2O3
MOLECULAR WEIGHT: 378.46414
SMILES: COC1=CC=CC=C1/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(3,5-dimethylphenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(3,5-dimethylphenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(3,5-dimethylphenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(3,5-dimethylphenoxy)ethanamide
MOLECULAR FORMULA: C23H28N2O3
MOLECULAR WEIGHT: 380.48002
SMILES: CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3)C
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(2,6-dimethylphenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(2,6-dimethylphenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(2,6-dimethylphenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(2,6-dimethylphenoxy)ethanamide
MOLECULAR FORMULA: C23H28N2O3
MOLECULAR WEIGHT: 380.48002
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-methyl-benzamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-methylbenzamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-methylbenzamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-methyl-benzamide
MOLECULAR FORMULA: C21H24N2O2
MOLECULAR WEIGHT: 336.42746
SMILES: CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-isopropylphenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide
MOLECULAR FORMULA: C24H30N2O3
MOLECULAR WEIGHT: 394.5066
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(2,4-dimethylphenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(2,4-dimethylphenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(2,4-dimethylphenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(2,4-dimethylphenoxy)ethanamide
MOLECULAR FORMULA: C23H28N2O3
MOLECULAR WEIGHT: 380.48002
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3)C
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Product OPENEYE NAME: 2-[[3-(azepane-1-carbonyl)phenyl]carbamoyl]benzoic acid
CAS Name: 2-[[3-[1-azepanyl(oxo)methyl]anilino]-oxomethyl]benzoic acid
IUPAC NAME: 2-[[3-(azepane-1-carbonyl)phenyl]carbamoyl]benzoic acid
SYSTEMATIC NAME: 2-[[3-(azepan-1-ylcarbonyl)phenyl]carbamoyl]benzoic acid
MOLECULAR FORMULA: C21H22N2O4
MOLECULAR WEIGHT: 366.41038
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C(=O)O
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Product OPENEYE NAME: N-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CAS Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
IUPAC NAME: N-(3-bromo-5-chloro-2-methoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
SYSTEMATIC NAME: N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
MOLECULAR FORMULA: C17H15BrClNO4
MOLECULAR WEIGHT: 412.6623
SMILES: COC1=C(C=C(C=C1NC(=O)CC2=CC3=C(C=C2)OCCO3)Cl)Br
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Product OPENEYE NAME: (E)-4-[3-(azepane-1-carbonyl)anilino]-4-oxo-but-2-enoic acid
CAS Name: (E)-4-[3-[1-azepanyl(oxo)methyl]anilino]-4-oxo-2-butenoic acid
IUPAC NAME: (E)-4-[3-(azepane-1-carbonyl)anilino]-4-oxobut-2-enoic acid
SYSTEMATIC NAME: (E)-4-[[3-(azepan-1-ylcarbonyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C17H20N2O4
MOLECULAR WEIGHT: 316.3517
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C(=O)O
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Product OPENEYE NAME: 4-[3-(azepane-1-carbonyl)anilino]-4-oxo-butanoate
CAS Name: 4-[3-[1-azepanyl(oxo)methyl]anilino]-4-oxobutanoate
IUPAC NAME: 4-[3-(azepane-1-carbonyl)anilino]-4-oxobutanoate
SYSTEMATIC NAME: 4-[[3-(azepan-1-ylcarbonyl)phenyl]amino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C17H21N2O4-
MOLECULAR WEIGHT: 317.35964
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)[O-]
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-bromo-benzamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-bromobenzamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-bromobenzamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-bromanyl-benzamide
MOLECULAR FORMULA: C20H21BrN2O2
MOLECULAR WEIGHT: 401.29694
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Br
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