Product OPENEYE NAME: 5-bromo-N-(3-carbamoylphenyl)-2-(2-methoxyethoxy)benzamide
CAS Name: 5-bromo-N-(3-carbamoylphenyl)-2-(2-methoxyethoxy)benzamide
IUPAC NAME: 5-bromo-N-(3-carbamoylphenyl)-2-(2-methoxyethoxy)benzamide
SYSTEMATIC NAME: N-(3-aminocarbonylphenyl)-5-bromanyl-2-(2-methoxyethoxy)benzamide
MOLECULAR FORMULA: C17H17BrN2O4
MOLECULAR WEIGHT: 393.23188
SMILES: COCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)N
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Product OPENEYE NAME: N-(3-carbamoylphenyl)-2-isopropoxy-benzamide
CAS Name: N-(3-carbamoylphenyl)-2-propan-2-yloxybenzamide
IUPAC NAME: N-(3-carbamoylphenyl)-2-propan-2-yloxybenzamide
SYSTEMATIC NAME: N-(3-aminocarbonylphenyl)-2-propan-2-yloxy-benzamide
MOLECULAR FORMULA: C17H18N2O3
MOLECULAR WEIGHT: 298.33642
SMILES: CC(C)OC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N
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Product OPENEYE NAME: 5-bromo-N-(3-carbamoylphenyl)-2-(2-phenylethoxy)benzamide
CAS Name: 5-bromo-N-(3-carbamoylphenyl)-2-(2-phenylethoxy)benzamide
IUPAC NAME: 5-bromo-N-(3-carbamoylphenyl)-2-(2-phenylethoxy)benzamide
SYSTEMATIC NAME: N-(3-aminocarbonylphenyl)-5-bromanyl-2-(2-phenylethoxy)benzamide
MOLECULAR FORMULA: C22H19BrN2O3
MOLECULAR WEIGHT: 439.30186
SMILES: C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC3=CC=CC(=C3)C(=O)N
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Product OPENEYE NAME: 5-bromo-N-(3-carbamoylphenyl)-2-isobutoxy-benzamide
CAS Name: 5-bromo-N-(3-carbamoylphenyl)-2-(2-methylpropoxy)benzamide
IUPAC NAME: 5-bromo-N-(3-carbamoylphenyl)-2-(2-methylpropoxy)benzamide
SYSTEMATIC NAME: N-(3-aminocarbonylphenyl)-5-bromanyl-2-(2-methylpropoxy)benzamide
MOLECULAR FORMULA: C18H19BrN2O3
MOLECULAR WEIGHT: 391.25906
SMILES: CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)N
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Product OPENEYE NAME: 5-bromo-N-(3-carbamoylphenyl)-2-isopropoxy-benzamide
CAS Name: 5-bromo-N-(3-carbamoylphenyl)-2-propan-2-yloxybenzamide
IUPAC NAME: 5-bromo-N-(3-carbamoylphenyl)-2-propan-2-yloxybenzamide
SYSTEMATIC NAME: N-(3-aminocarbonylphenyl)-5-bromanyl-2-propan-2-yloxy-benzamide
MOLECULAR FORMULA: C17H17BrN2O3
MOLECULAR WEIGHT: 377.23248
SMILES: CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)N
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Product OPENEYE NAME: 3-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]benzamide
CAS Name: 3-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]benzamide
IUPAC NAME: 3-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]benzamide
SYSTEMATIC NAME: 3-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]benzamide
MOLECULAR FORMULA: C19H21BrN2O3
MOLECULAR WEIGHT: 405.28564
SMILES: CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC(=C2)C(=O)N
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Product OPENEYE NAME: 3-bromo-N-(3-carbamoylphenyl)-4-(2-phenylethoxy)benzamide
CAS Name: 3-bromo-N-(3-carbamoylphenyl)-4-(2-phenylethoxy)benzamide
IUPAC NAME: 3-bromo-N-(3-carbamoylphenyl)-4-(2-phenylethoxy)benzamide
SYSTEMATIC NAME: N-(3-aminocarbonylphenyl)-3-bromanyl-4-(2-phenylethoxy)benzamide
MOLECULAR FORMULA: C22H19BrN2O3
MOLECULAR WEIGHT: 439.30186
SMILES: C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N)Br
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Product OPENEYE NAME: 3-bromo-N-(3-carbamoylphenyl)-4-ethoxy-benzamide
CAS Name: 3-bromo-N-(3-carbamoylphenyl)-4-ethoxybenzamide
IUPAC NAME: 3-bromo-N-(3-carbamoylphenyl)-4-ethoxybenzamide
SYSTEMATIC NAME: N-(3-aminocarbonylphenyl)-3-bromanyl-4-ethoxy-benzamide
MOLECULAR FORMULA: C16H15BrN2O3
MOLECULAR WEIGHT: 363.2059
SMILES: CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)Br
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Product OPENEYE NAME: N,N'-bis(3-carbamoylphenyl)decanediamide
CAS Name: N,N'-bis(3-carbamoylphenyl)decanediamide
IUPAC NAME: N,N'-bis(3-carbamoylphenyl)decanediamide
SYSTEMATIC NAME: N,N'-bis(3-aminocarbonylphenyl)decanediamide
MOLECULAR FORMULA: C24H30N4O4
MOLECULAR WEIGHT: 438.5194
SMILES: C1=CC(=CC(=C1)NC(=O)CCCCCCCCC(=O)NC2=CC=CC(=C2)C(=O)N)C(=O)N
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Product OPENEYE NAME: 3-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]benzamide
CAS Name: 3-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]benzamide
IUPAC NAME: 3-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]benzamide
SYSTEMATIC NAME: 3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]benzamide
MOLECULAR FORMULA: C20H24N2O3
MOLECULAR WEIGHT: 340.41616
SMILES: CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N
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Product OPENEYE NAME: 5-bromo-N-(3-carbamoylphenyl)-2-methoxy-benzamide
CAS Name: 5-bromo-N-(3-carbamoylphenyl)-2-methoxybenzamide
IUPAC NAME: 5-bromo-N-(3-carbamoylphenyl)-2-methoxybenzamide
SYSTEMATIC NAME: N-(3-aminocarbonylphenyl)-5-bromanyl-2-methoxy-benzamide
MOLECULAR FORMULA: C15H13BrN2O3
MOLECULAR WEIGHT: 349.17932
SMILES: COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)N
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Product OPENEYE NAME: 3-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]benzamide
CAS Name: 3-[[2-(2-bromo-4,6-dichlorophenoxy)-1-oxoethyl]amino]benzamide
IUPAC NAME: 3-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]benzamide
SYSTEMATIC NAME: 3-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]benzamide
MOLECULAR FORMULA: C15H11BrCl2N2O3
MOLECULAR WEIGHT: 418.06944
SMILES: C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl)C(=O)N
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Product OPENEYE NAME: ethyl 3-(3-carbamoylanilino)-3-oxo-propanoate
CAS Name: 3-(3-carbamoylanilino)-3-oxopropanoic acid ethyl ester
IUPAC NAME: ethyl 3-(3-carbamoylanilino)-3-oxopropanoate
SYSTEMATIC NAME: ethyl 3-[(3-aminocarbonylphenyl)amino]-3-oxidanylidene-propanoate
MOLECULAR FORMULA: C12H14N2O4
MOLECULAR WEIGHT: 250.25056
SMILES: CCOC(=O)CC(=O)NC1=CC=CC(=C1)C(=O)N
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Product OPENEYE NAME: 3-[[4-(2-ethoxyethoxy)benzoyl]amino]benzamide
CAS Name: 3-[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]benzamide
IUPAC NAME: 3-[[4-(2-ethoxyethoxy)benzoyl]amino]benzamide
SYSTEMATIC NAME: 3-[[4-(2-ethoxyethoxy)phenyl]carbonylamino]benzamide
MOLECULAR FORMULA: C18H20N2O4
MOLECULAR WEIGHT: 328.3624
SMILES: CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N
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Product OPENEYE NAME: N-(3-carbamoylphenyl)-2-(2-ethoxyethoxy)benzamide
CAS Name: N-(3-carbamoylphenyl)-2-(2-ethoxyethoxy)benzamide
IUPAC NAME: N-(3-carbamoylphenyl)-2-(2-ethoxyethoxy)benzamide
SYSTEMATIC NAME: N-(3-aminocarbonylphenyl)-2-(2-ethoxyethoxy)benzamide
MOLECULAR FORMULA: C18H20N2O4
MOLECULAR WEIGHT: 328.3624
SMILES: CCOCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N
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Product OPENEYE NAME: N-(3-carbamoylphenyl)-3,5-dichloro-benzamide
CAS Name: N-(3-carbamoylphenyl)-3,5-dichlorobenzamide
IUPAC NAME: N-(3-carbamoylphenyl)-3,5-dichlorobenzamide
SYSTEMATIC NAME: N-(3-aminocarbonylphenyl)-3,5-bis(chloranyl)benzamide
MOLECULAR FORMULA: C14H10Cl2N2O2
MOLECULAR WEIGHT: 309.1474
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CC(=CC(=C2)Cl)Cl)C(=O)N
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Product OPENEYE NAME: N-(3-carbamoylphenyl)-2-(2-phenylethoxy)benzamide
CAS Name: N-(3-carbamoylphenyl)-2-(2-phenylethoxy)benzamide
IUPAC NAME: N-(3-carbamoylphenyl)-2-(2-phenylethoxy)benzamide
SYSTEMATIC NAME: N-(3-aminocarbonylphenyl)-2-(2-phenylethoxy)benzamide
MOLECULAR FORMULA: C22H20N2O3
MOLECULAR WEIGHT: 360.4058
SMILES: C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)N
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Product OPENEYE NAME: 3-[[3-(2-phenylethoxy)benzoyl]amino]benzamide
CAS Name: 3-[[oxo-[3-(2-phenylethoxy)phenyl]methyl]amino]benzamide
IUPAC NAME: 3-[[3-(2-phenylethoxy)benzoyl]amino]benzamide
SYSTEMATIC NAME: 3-[[3-(2-phenylethoxy)phenyl]carbonylamino]benzamide
MOLECULAR FORMULA: C22H20N2O3
MOLECULAR WEIGHT: 360.4058
SMILES: C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)N
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Product OPENEYE NAME: 3-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]benzamide
CAS Name: 3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]benzamide
IUPAC NAME: 3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]benzamide
SYSTEMATIC NAME: 3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]benzamide
MOLECULAR FORMULA: C16H18N2O3
MOLECULAR WEIGHT: 286.32572
SMILES: CC1(CC(=O)C(=CNC2=CC=CC(=C2)C(=O)N)C(=O)C1)C
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Product OPENEYE NAME: 3-(2,2-dicyanovinylamino)benzamide
CAS Name: 3-(2,2-dicyanoethenylamino)benzamide
IUPAC NAME: 3-(2,2-dicyanoethenylamino)benzamide
SYSTEMATIC NAME: 3-(2,2-dicyanoethenylamino)benzamide
MOLECULAR FORMULA: C11H8N4O
MOLECULAR WEIGHT: 212.20742
SMILES: C1=CC(=CC(=C1)NC=C(C#N)C#N)C(=O)N
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Product OPENEYE NAME: methyl (Z)-3-(3-carbamoylanilino)-2-cyano-prop-2-enoate
CAS Name: (Z)-3-(3-carbamoylanilino)-2-cyano-2-propenoic acid methyl ester
IUPAC NAME: methyl (Z)-3-(3-carbamoylanilino)-2-cyanoprop-2-enoate
SYSTEMATIC NAME: methyl (Z)-3-[(3-aminocarbonylphenyl)amino]-2-cyano-prop-2-enoate
MOLECULAR FORMULA: C12H11N3O3
MOLECULAR WEIGHT: 245.23404
SMILES: COC(=O)/C(=C\NC1=CC=CC(=C1)C(=O)N)/C#N
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