Product OPENEYE NAME: 2-[4-(4-cyanophenoxy)phenoxy]-N-(4,6-dimethyl-2-pyridyl)propanamide
CAS Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(4,6-dimethyl-2-pyridinyl)propanamide
IUPAC NAME: 2-[4-(4-cyanophenoxy)phenoxy]-N-(4,6-dimethylpyridin-2-yl)propanamide
SYSTEMATIC NAME: 2-[4-(4-cyanophenoxy)phenoxy]-N-(4,6-dimethylpyridin-2-yl)propanamide
MOLECULAR FORMULA: C23H21N3O3
MOLECULAR WEIGHT: 387.43114
SMILES: CC1=CC(=NC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N)C
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Product OPENEYE NAME: N-(o-tolyl)-2-(p-tolylsulfonyl)acetamide
CAS Name: N-(2-methylphenyl)-2-(4-methylphenyl)sulfonylacetamide
IUPAC NAME: N-(2-methylphenyl)-2-(4-methylphenyl)sulfonylacetamide
SYSTEMATIC NAME: N-(2-methylphenyl)-2-(4-methylphenyl)sulfonyl-ethanamide
MOLECULAR FORMULA: C16H17NO3S
MOLECULAR WEIGHT: 303.37608
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=CC=C2C
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Product OPENEYE NAME: N-(2-isopropylphenyl)-2-(p-tolylsulfonyl)acetamide
CAS Name: 2-(4-methylphenyl)sulfonyl-N-(2-propan-2-ylphenyl)acetamide
IUPAC NAME: 2-(4-methylphenyl)sulfonyl-N-(2-propan-2-ylphenyl)acetamide
SYSTEMATIC NAME: 2-(4-methylphenyl)sulfonyl-N-(2-propan-2-ylphenyl)ethanamide
MOLECULAR FORMULA: C18H21NO3S
MOLECULAR WEIGHT: 331.42924
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=CC=C2C(C)C
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Product OPENEYE NAME: ethyl 3-[[2-(p-tolylsulfonyl)acetyl]amino]benzoate
CAS Name: 3-[[2-(4-methylphenyl)sulfonyl-1-oxoethyl]amino]benzoic acid ethyl ester
IUPAC NAME: ethyl 3-[[2-(4-methylphenyl)sulfonylacetyl]amino]benzoate
SYSTEMATIC NAME: ethyl 3-[2-(4-methylphenyl)sulfonylethanoylamino]benzoate
MOLECULAR FORMULA: C18H19NO5S
MOLECULAR WEIGHT: 361.41216
SMILES: CCOC(=O)C1=CC(=CC=C1)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)C
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Product OPENEYE NAME: methyl (E)-3-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluoro-phenyl]prop-2-enoate
CAS Name: (E)-3-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenyl]-2-propenoic acid methyl ester
IUPAC NAME: methyl (E)-3-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenyl]prop-2-enoate
SYSTEMATIC NAME: methyl (E)-3-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-4-fluoranyl-phenyl]prop-2-enoate
MOLECULAR FORMULA: C18H15ClFNO4
MOLECULAR WEIGHT: 363.767403
SMILES: COC(=O)/C=C/C1=CC(=C(C=C1Cl)F)N2C(=O)C3=C(C2=O)CCCC3
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Product OPENEYE NAME: (4-fluorophenyl)-(2-methyl-1H-indol-3-yl)methanone
CAS Name: (4-fluorophenyl)-(2-methyl-1H-indol-3-yl)methanone
IUPAC NAME: (4-fluorophenyl)-(2-methyl-1H-indol-3-yl)methanone
SYSTEMATIC NAME: (4-fluorophenyl)-(2-methyl-1H-indol-3-yl)methanone
MOLECULAR FORMULA: C16H12FNO
MOLECULAR WEIGHT: 253.270983
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: (2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone
CAS Name: (2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone
IUPAC NAME: (2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone
SYSTEMATIC NAME: (2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone
MOLECULAR FORMULA: C17H15NO2
MOLECULAR WEIGHT: 265.3065
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=CC=C3OC
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Product OPENEYE NAME: (2-fluorophenyl)-(2-methyl-1H-indol-3-yl)methanone
CAS Name: (2-fluorophenyl)-(2-methyl-1H-indol-3-yl)methanone
IUPAC NAME: (2-fluorophenyl)-(2-methyl-1H-indol-3-yl)methanone
SYSTEMATIC NAME: (2-fluorophenyl)-(2-methyl-1H-indol-3-yl)methanone
MOLECULAR FORMULA: C16H12FNO
MOLECULAR WEIGHT: 253.270983
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: (2-methyl-1H-indol-3-yl)-(3-nitrophenyl)methanone
CAS Name: (2-methyl-1H-indol-3-yl)-(3-nitrophenyl)methanone
IUPAC NAME: (2-methyl-1H-indol-3-yl)-(3-nitrophenyl)methanone
SYSTEMATIC NAME: (2-methyl-1H-indol-3-yl)-(3-nitrophenyl)methanone
MOLECULAR FORMULA: C16H12N2O3
MOLECULAR WEIGHT: 280.27808
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: (3-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone
CAS Name: (3-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone
IUPAC NAME: (3-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone
SYSTEMATIC NAME: (3-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone
MOLECULAR FORMULA: C17H15NO2
MOLECULAR WEIGHT: 265.3065
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC(=CC=C3)OC
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