Product OPENEYE NAME: 4-(bromomethyl)-1-phenyl-2-(trifluoromethyl)benzene
CAS Name: 4-(bromomethyl)-1-phenyl-2-(trifluoromethyl)benzene
IUPAC NAME: 4-(bromomethyl)-1-phenyl-2-(trifluoromethyl)benzene
SYSTEMATIC NAME: 4-(bromomethyl)-1-phenyl-2-(trifluoromethyl)benzene
MOLECULAR FORMULA: C14H10BrF3
MOLECULAR WEIGHT: 315.12841
SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)CBr)C(F)(F)F
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Product OPENEYE NAME: 4-methyl-1-phenyl-2-(trifluoromethyl)benzene
CAS Name: 4-methyl-1-phenyl-2-(trifluoromethyl)benzene
IUPAC NAME: 4-methyl-1-phenyl-2-(trifluoromethyl)benzene
SYSTEMATIC NAME: 4-methyl-1-phenyl-2-(trifluoromethyl)benzene
MOLECULAR FORMULA: C14H11F3
MOLECULAR WEIGHT: 236.23235
SMILES: CC1=CC(=C(C=C1)C2=CC=CC=C2)C(F)(F)F
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Product OPENEYE NAME: 3-methyl-4-(4-phenylphenyl)-2,3-dihydro-1,4-benzothiazine
CAS Name: 3-methyl-4-(4-phenylphenyl)-2,3-dihydro-1,4-benzothiazine
IUPAC NAME: 3-methyl-4-(4-phenylphenyl)-2,3-dihydro-1,4-benzothiazine
SYSTEMATIC NAME: 3-methyl-4-(4-phenylphenyl)-2,3-dihydro-1,4-benzothiazine
MOLECULAR FORMULA: C21H19NS
MOLECULAR WEIGHT: 317.44726
SMILES: CC1CSC2=CC=CC=C2N1C3=CC=C(C=C3)C4=CC=CC=C4
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Product OPENEYE NAME: N-methyl-N-(4-phenylphenyl)-1H-1-benzazepine-4-carboxamide
CAS Name: N-methyl-N-(4-phenylphenyl)-1H-1-benzazepine-4-carboxamide
IUPAC NAME: N-methyl-N-(4-phenylphenyl)-1H-1-benzazepine-4-carboxamide
SYSTEMATIC NAME: N-methyl-N-(4-phenylphenyl)-1H-1-benzazepine-4-carboxamide
MOLECULAR FORMULA: C24H20N2O
MOLECULAR WEIGHT: 352.4284
SMILES: CN(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NC=C3
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Product OPENEYE NAME: N-[3-[(2-amino-3-hydroxy-propanoyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-N-methyl-2-phenyl-benzamide
CAS Name: N-[3-[(2-amino-3-hydroxy-1-oxopropyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-N-methyl-2-phenylbenzamide
IUPAC NAME: N-[3-[(2-amino-3-hydroxypropanoyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-N-methyl-2-phenylbenzamide
SYSTEMATIC NAME: N-[3-[(2-azanyl-3-oxidanyl-propanoyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]-N-methyl-2-phenyl-benzamide
MOLECULAR FORMULA: C27H28N4O4
MOLECULAR WEIGHT: 472.53562
SMILES: CN(C(=O)C1=CC=CC=C1C2=CC=CC=C2)N3C4=CC=CC=C4CCC(C3=O)NC(=O)C(CO)N
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Product OPENEYE NAME: 3-amino-N-[1-[3-(4-aminophenoxy)-2-methyl-4-phenyl-phenyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butanamide
CAS Name: 3-amino-N-[1-[3-(4-aminophenoxy)-2-methyl-4-phenylphenyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methylbutanamide
IUPAC NAME: 3-amino-N-[1-[3-(4-aminophenoxy)-2-methyl-4-phenylphenyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methylbutanamide
SYSTEMATIC NAME: 3-azanyl-N-[1-[3-(4-azanylphenoxy)-2-methyl-4-phenyl-phenyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butanamide
MOLECULAR FORMULA: C34H36N4O3
MOLECULAR WEIGHT: 548.67464
SMILES: CC1=C(C=CC(=C1OC2=CC=C(C=C2)N)C3=CC=CC=C3)N4C5=CC=CC=C5CCC(C4=O)NC(=O)CC(C)(C)N
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Product OPENEYE NAME: tert-butyl N-[1-(p-tolylsulfonyl)imidazol-2-yl]carbamate
CAS Name: N-[1-(4-methylphenyl)sulfonyl-2-imidazolyl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[1-(4-methylphenyl)sulfonylimidazol-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[1-(4-methylphenyl)sulfonylimidazol-2-yl]carbamate
MOLECULAR FORMULA: C15H19N3O4S
MOLECULAR WEIGHT: 337.39406
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CN=C2NC(=O)OC(C)(C)C
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Product OPENEYE NAME: 3-methyl-4-(4-phenylphenyl)-3,5-dihydro-2H-1,4-benzothiazepine
CAS Name: 3-methyl-4-(4-phenylphenyl)-3,5-dihydro-2H-1,4-benzothiazepine
IUPAC NAME: 3-methyl-4-(4-phenylphenyl)-3,5-dihydro-2H-1,4-benzothiazepine
SYSTEMATIC NAME: 3-methyl-4-(4-phenylphenyl)-3,5-dihydro-2H-1,4-benzothiazepine
MOLECULAR FORMULA: C22H21NS
MOLECULAR WEIGHT: 331.47384
SMILES: CC1CSC2=CC=CC=C2CN1C3=CC=C(C=C3)C4=CC=CC=C4
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Product OPENEYE NAME: [5-(bromomethyl)-2-phenyl-phenyl] acetate
CAS Name: acetic acid [5-(bromomethyl)-2-phenylphenyl] ester
IUPAC NAME: [5-(bromomethyl)-2-phenylphenyl] acetate
SYSTEMATIC NAME: [5-(bromomethyl)-2-phenyl-phenyl] ethanoate
MOLECULAR FORMULA: C15H13BrO2
MOLECULAR WEIGHT: 305.16652
SMILES: CC(=O)OC1=C(C=CC(=C1)CBr)C2=CC=CC=C2
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Product OPENEYE NAME: 4-(2,3-dihydroxypropylamino)-3-methyl-butanal
CAS Name: 4-(2,3-dihydroxypropylamino)-3-methylbutanal
IUPAC NAME: 4-(2,3-dihydroxypropylamino)-3-methylbutanal
SYSTEMATIC NAME: 4-[2,3-bis(oxidanyl)propylamino]-3-methyl-butanal
MOLECULAR FORMULA: C8H17NO3
MOLECULAR WEIGHT: 175.22548
SMILES: CC(CC=O)CNCC(CO)O
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MOLECULAR FORMULA: C50H49N6O3S+
MOLECULAR WEIGHT: 814.02746
SMILES: CC12C(CC3=C(C=CC(=C3)SC)[N+](C1(ON2C(=O)OC(C)(C)C)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C)C7=NNN=N7)C8=CC=C(C=C8)C9=CC=CC=C9
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