Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-4-pentoxy-benzamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-4-pentoxybenzamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-4-pentoxybenzamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-4-pentoxy-benzamide
MOLECULAR FORMULA: C25H32N2O3
MOLECULAR WEIGHT: 408.53318
SMILES: CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-4-butoxy-benzamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-4-butoxybenzamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-4-butoxybenzamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-4-butoxy-benzamide
MOLECULAR FORMULA: C24H30N2O3
MOLECULAR WEIGHT: 394.5066
SMILES: CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-4-isobutoxy-benzamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-4-(2-methylpropoxy)benzamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-4-(2-methylpropoxy)benzamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-4-(2-methylpropoxy)benzamide
MOLECULAR FORMULA: C24H30N2O3
MOLECULAR WEIGHT: 394.5066
SMILES: CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: (3aS,4R,5R,6S,7R,7aS)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol
CAS Name: (3aS,4R,5R,6S,7R,7aS)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol
IUPAC NAME: (3aS,4R,5R,6S,7R,7aS)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol
SYSTEMATIC NAME: (3aS,4R,5R,6S,7R,7aS)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol
MOLECULAR FORMULA: C9H16O6
MOLECULAR WEIGHT: 220.21974
SMILES: CC1(O[C@H]2[C@@H]([C@@H]([C@@H]([C@H]([C@@H]2O1)O)O)O)O)C
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-4-propoxy-benzamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-4-propoxybenzamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-4-propoxybenzamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-4-propoxy-benzamide
MOLECULAR FORMULA: C23H28N2O3
MOLECULAR WEIGHT: 380.48002
SMILES: CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-butoxy-benzamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-butoxybenzamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-butoxybenzamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-butoxy-benzamide
MOLECULAR FORMULA: C24H30N2O3
MOLECULAR WEIGHT: 394.5066
SMILES: CCCCOC1=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-hexoxy-benzamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-hexoxybenzamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-hexoxybenzamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-hexoxy-benzamide
MOLECULAR FORMULA: C26H34N2O3
MOLECULAR WEIGHT: 422.55976
SMILES: CCCCCCOC1=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-isopentyloxy-benzamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(3-methylbutoxy)benzamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(3-methylbutoxy)benzamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(3-methylbutoxy)benzamide
MOLECULAR FORMULA: C25H32N2O3
MOLECULAR WEIGHT: 408.53318
SMILES: CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: (3aR,4R,5R,6R,7R,7aS)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol
CAS Name: (3aR,4R,5R,6R,7R,7aS)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol
IUPAC NAME: (3aR,4R,5R,6R,7R,7aS)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol
SYSTEMATIC NAME: (3aR,4R,5R,6R,7R,7aS)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol
MOLECULAR FORMULA: C12H20O6
MOLECULAR WEIGHT: 260.2836
SMILES: C1CCC2(CC1)O[C@@H]3[C@@H]([C@@H]([C@H]([C@H]([C@@H]3O2)O)O)O)O
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Product OPENEYE NAME: (3aR,4R,5S,6R,7R,7aS)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol
CAS Name: (3aR,4R,5S,6R,7R,7aS)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol
IUPAC NAME: (3aR,4R,5S,6R,7R,7aS)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol
SYSTEMATIC NAME: (3aR,4R,5S,6R,7R,7aS)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol
MOLECULAR FORMULA: C12H20O6
MOLECULAR WEIGHT: 260.2836
SMILES: C1CCC2(CC1)O[C@H]3[C@@H]([C@@H]([C@@H]([C@H]([C@H]3O2)O)O)O)O
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Product OPENEYE NAME: (3aR,4R,5R,6S,7R,7aS)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol
CAS Name: (3aR,4R,5R,6S,7R,7aS)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol
IUPAC NAME: (3aR,4R,5R,6S,7R,7aS)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol
SYSTEMATIC NAME: (3aR,4R,5R,6S,7R,7aS)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol
MOLECULAR FORMULA: C12H20O6
MOLECULAR WEIGHT: 260.2836
SMILES: C1CCC2(CC1)O[C@@H]3[C@@H]([C@@H]([C@@H]([C@H]([C@@H]3O2)O)O)O)O
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-tert-butylphenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(4-tert-butylphenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-tert-butylphenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(4-tert-butylphenoxy)ethanamide
MOLECULAR FORMULA: C25H32N2O3
MOLECULAR WEIGHT: 408.53318
SMILES: CC(C)(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-isobutoxy-benzamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(2-methylpropoxy)benzamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(2-methylpropoxy)benzamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(2-methylpropoxy)benzamide
MOLECULAR FORMULA: C24H30N2O3
MOLECULAR WEIGHT: 394.5066
SMILES: CC(C)COC1=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-pentoxy-benzamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-pentoxybenzamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-pentoxybenzamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-pentoxy-benzamide
MOLECULAR FORMULA: C25H32N2O3
MOLECULAR WEIGHT: 408.53318
SMILES: CCCCCOC1=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-propoxy-benzamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-propoxybenzamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-propoxybenzamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-propoxy-benzamide
MOLECULAR FORMULA: C23H28N2O3
MOLECULAR WEIGHT: 380.48002
SMILES: CCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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