Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-methylphenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(4-methylphenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-methylphenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(4-methylphenoxy)ethanamide
MOLECULAR FORMULA: C22H26N2O3
MOLECULAR WEIGHT: 366.45344
SMILES: CC1=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-(3-methylphenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(3-methylphenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(3-methylphenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(3-methylphenoxy)ethanamide
MOLECULAR FORMULA: C22H26N2O3
MOLECULAR WEIGHT: 366.45344
SMILES: CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(2-methylphenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(2-methylphenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(2-methylphenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(2-methylphenoxy)ethanamide
MOLECULAR FORMULA: C22H26N2O3
MOLECULAR WEIGHT: 366.45344
SMILES: CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: (1S,2R,4S,5R)-3,6-dibenzyloxycyclohexane-1,2,4,5-tetrol
CAS Name: (1S,2R,4S,5R)-3,6-bis(phenylmethoxy)cyclohexane-1,2,4,5-tetrol
IUPAC NAME: (1S,2R,4S,5R)-3,6-bis(phenylmethoxy)cyclohexane-1,2,4,5-tetrol
SYSTEMATIC NAME: (1S,2R,4S,5R)-3,6-bis(phenylmethoxy)cyclohexane-1,2,4,5-tetrol
MOLECULAR FORMULA: C20H24O6
MOLECULAR WEIGHT: 360.40096
SMILES: C1=CC=C(C=C1)COC2[C@@H]([C@@H](C([C@@H]([C@@H]2O)O)OCC3=CC=CC=C3)O)O
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-[(1-bromo-2-naphthyl)oxy]acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(1-bromonaphthalen-2-yl)oxyacetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide
MOLECULAR FORMULA: C25H25BrN2O3
MOLECULAR WEIGHT: 481.3816
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br
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Product OPENEYE NAME: (1S,2R,4R,5S)-3,6-dibenzyloxycyclohexane-1,2,4,5-tetrol
CAS Name: (1S,2R,4R,5S)-3,6-bis(phenylmethoxy)cyclohexane-1,2,4,5-tetrol
IUPAC NAME: (1S,2R,4R,5S)-3,6-bis(phenylmethoxy)cyclohexane-1,2,4,5-tetrol
SYSTEMATIC NAME: (1S,2R,4R,5S)-3,6-bis(phenylmethoxy)cyclohexane-1,2,4,5-tetrol
MOLECULAR FORMULA: C20H24O6
MOLECULAR WEIGHT: 360.40096
SMILES: C1=CC=C(C=C1)COC2[C@@H]([C@@H](C([C@H]([C@H]2O)O)OCC3=CC=CC=C3)O)O
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-chloro-2-methyl-phenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(4-chloro-2-methylphenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-chloro-2-methylphenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide
MOLECULAR FORMULA: C22H25ClN2O3
MOLECULAR WEIGHT: 400.8985
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-4-methyl-benzamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-4-methylbenzamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-4-methylbenzamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-4-methyl-benzamide
MOLECULAR FORMULA: C21H24N2O2
MOLECULAR WEIGHT: 336.42746
SMILES: CC1=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]butanamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]butanamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]butanamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]butanamide
MOLECULAR FORMULA: C17H24N2O2
MOLECULAR WEIGHT: 288.38466
SMILES: CCCC(=O)NC1=CC=CC(=C1)C(=O)N2CCCCCC2
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(4-methoxyphenyl)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(4-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C22H26N2O3
MOLECULAR WEIGHT: 366.45344
SMILES: COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-3,4,5-trimethoxy-benzamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-3,4,5-trimethoxybenzamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C23H28N2O5
MOLECULAR WEIGHT: 412.47882
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-4-(2,4-dichlorophenoxy)butanamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-4-(2,4-dichlorophenoxy)butanamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-4-(2,4-dichlorophenoxy)butanamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-4-[2,4-bis(chloranyl)phenoxy]butanamide
MOLECULAR FORMULA: C23H26Cl2N2O3
MOLECULAR WEIGHT: 449.37014
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-3-bromo-4-methoxy-benzamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-3-bromo-4-methoxybenzamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-3-bromo-4-methoxybenzamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-3-bromanyl-4-methoxy-benzamide
MOLECULAR FORMULA: C21H23BrN2O3
MOLECULAR WEIGHT: 431.32292
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3)Br
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Product OPENEYE NAME: ethyl 4-[3-(azepane-1-carbonyl)anilino]-4-oxo-butanoate
CAS Name: 4-[3-[1-azepanyl(oxo)methyl]anilino]-4-oxobutanoic acid ethyl ester
IUPAC NAME: ethyl 4-[3-(azepane-1-carbonyl)anilino]-4-oxobutanoate
SYSTEMATIC NAME: ethyl 4-[[3-(azepan-1-ylcarbonyl)phenyl]amino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C19H26N2O4
MOLECULAR WEIGHT: 346.42074
SMILES: CCOC(=O)CCC(=O)NC1=CC=CC(=C1)C(=O)N2CCCCCC2
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-5-bromo-furan-2-carboxamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-5-bromo-2-furancarboxamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-5-bromofuran-2-carboxamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-5-bromanyl-furan-2-carboxamide
MOLECULAR FORMULA: C18H19BrN2O3
MOLECULAR WEIGHT: 391.25906
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(O3)Br
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(2-bromo-4-methyl-phenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(2-bromo-4-methylphenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(2-bromo-4-methylphenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(2-bromanyl-4-methyl-phenoxy)ethanamide
MOLECULAR FORMULA: C22H25BrN2O3
MOLECULAR WEIGHT: 445.3495
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3)Br
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-phenyl-acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-phenylacetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-phenylacetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C21H24N2O2
MOLECULAR WEIGHT: 336.42746
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(2,4-dibromophenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(2,4-dibromophenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(2,4-dibromophenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-[2,4-bis(bromanyl)phenoxy]ethanamide
MOLECULAR FORMULA: C21H22Br2N2O3
MOLECULAR WEIGHT: 510.21898
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(2-methoxyphenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(2-methoxyphenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(2-methoxyphenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(2-methoxyphenoxy)ethanamide
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: COC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]cyclopropanecarboxamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]cyclopropanecarboxamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]cyclopropanecarboxamide
MOLECULAR FORMULA: C17H22N2O2
MOLECULAR WEIGHT: 286.36878
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3CC3
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