Product OPENEYE NAME: (3,4,6,7,8,9-hexahydrodibenzofuran-1-ylamino) 4-chlorobenzoate
CAS Name: 4-chlorobenzoic acid (3,4,6,7,8,9-hexahydrodibenzofuran-1-ylamino) ester
IUPAC NAME: (3,4,6,7,8,9-hexahydrodibenzofuran-1-ylamino) 4-chlorobenzoate
SYSTEMATIC NAME: (3,4,6,7,8,9-hexahydrodibenzofuran-1-ylamino) 4-chloranylbenzoate
MOLECULAR FORMULA: C19H18ClNO3
MOLECULAR WEIGHT: 343.80412
SMILES: C1CCC2=C(C1)C3=C(O2)CCC=C3NOC(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: (3,4,6,7,8,9-hexahydrodibenzofuran-1-ylamino) 4-fluorobenzoate
CAS Name: 4-fluorobenzoic acid (3,4,6,7,8,9-hexahydrodibenzofuran-1-ylamino) ester
IUPAC NAME: (3,4,6,7,8,9-hexahydrodibenzofuran-1-ylamino) 4-fluorobenzoate
SYSTEMATIC NAME: (3,4,6,7,8,9-hexahydrodibenzofuran-1-ylamino) 4-fluoranylbenzoate
MOLECULAR FORMULA: C19H18FNO3
MOLECULAR WEIGHT: 327.349523
SMILES: C1CCC2=C(C1)C3=C(O2)CCC=C3NOC(=O)C4=CC=C(C=C4)F
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Product OPENEYE NAME: 3-(4-ethylphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylate
CAS Name: 3-(4-ethylphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylate
IUPAC NAME: 3-(4-ethylphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylate
SYSTEMATIC NAME: 3-(4-ethylphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylate
MOLECULAR FORMULA: C19H18NO3-
MOLECULAR WEIGHT: 308.35112
SMILES: CCC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C)C(=O)[O-]
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Product OPENEYE NAME: 3-(4-ethylphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid
CAS Name: 3-(4-ethylphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid
IUPAC NAME: 3-(4-ethylphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid
SYSTEMATIC NAME: 3-(4-ethylphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylic acid
MOLECULAR FORMULA: C19H19NO3
MOLECULAR WEIGHT: 309.35906
SMILES: CCC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C)C(=O)O
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Product OPENEYE NAME: N-(5-chloro-2-methoxy-phenyl)-N-methyl-1-oxo-isochromene-4-carboxamide
CAS Name: N-(5-chloro-2-methoxyphenyl)-N-methyl-1-oxo-2-benzopyran-4-carboxamide
IUPAC NAME: N-(5-chloro-2-methoxyphenyl)-N-methyl-1-oxoisochromene-4-carboxamide
SYSTEMATIC NAME: N-(5-chloranyl-2-methoxy-phenyl)-N-methyl-1-oxidanylidene-isochromene-4-carboxamide
MOLECULAR FORMULA: C18H14ClNO4
MOLECULAR WEIGHT: 343.76106
SMILES: CN(C1=C(C=CC(=C1)Cl)OC)C(=O)C2=COC(=O)C3=CC=CC=C32
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Product OPENEYE NAME: N-[2-(4-chlorophenyl)ethyl]-1-oxo-isochromene-4-carboxamide
CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-oxo-2-benzopyran-4-carboxamide
IUPAC NAME: N-[2-(4-chlorophenyl)ethyl]-1-oxoisochromene-4-carboxamide
SYSTEMATIC NAME: N-[2-(4-chlorophenyl)ethyl]-1-oxidanylidene-isochromene-4-carboxamide
MOLECULAR FORMULA: C18H14ClNO3
MOLECULAR WEIGHT: 327.76166
SMILES: C1=CC=C2C(=C1)C(=COC2=O)C(=O)NCCC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-methoxyethyl 2-cyano-3-[4-(N-methylanilino)phenyl]prop-2-enoate
CAS Name: 2-cyano-3-[4-(N-methylanilino)phenyl]-2-propenoic acid 2-methoxyethyl ester
IUPAC NAME: 2-methoxyethyl 2-cyano-3-[4-(N-methylanilino)phenyl]prop-2-enoate
SYSTEMATIC NAME: 2-methoxyethyl 2-cyano-3-[4-[methyl(phenyl)amino]phenyl]prop-2-enoate
MOLECULAR FORMULA: C20H20N2O3
MOLECULAR WEIGHT: 336.3844
SMILES: CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=C(C#N)C(=O)OCCOC
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[8-quinolylsulfonyl(tetrahydrofuran-2-ylmethyl)amino]acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[2-oxolanylmethyl(8-quinolinylsulfonyl)amino]acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[oxolan-2-ylmethyl(quinolin-8-ylsulfonyl)amino]acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[oxolan-2-ylmethyl(quinolin-8-ylsulfonyl)amino]ethanamide
MOLECULAR FORMULA: C29H29N3O7S
MOLECULAR WEIGHT: 563.62146
SMILES: C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)sulfonyl-(tetrahydrofuran-2-ylmethyl)amino]-N-(2-furylmethyl)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)sulfonyl-(2-oxolanylmethyl)amino]-N-(2-furanylmethyl)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)sulfonyl-(oxolan-2-ylmethyl)amino]-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)sulfonyl-(oxolan-2-ylmethyl)amino]-N-(furan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C26H27ClN2O7S
MOLECULAR WEIGHT: 547.01978
SMILES: C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)S(=O)(=O)C5=CC=C(C=C5)Cl
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromophenyl)sulfonyl-(tetrahydrofuran-2-ylmethyl)amino]-N-(2-furylmethyl)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromophenyl)sulfonyl-(2-oxolanylmethyl)amino]-N-(2-furanylmethyl)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromophenyl)sulfonyl-(oxolan-2-ylmethyl)amino]-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromophenyl)sulfonyl-(oxolan-2-ylmethyl)amino]-N-(furan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C26H27BrN2O7S
MOLECULAR WEIGHT: 591.47078
SMILES: C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)S(=O)(=O)C5=CC=C(C=C5)Br
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