Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]cyclohexanecarboxamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]cyclohexanecarboxamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]cyclohexanecarboxamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]cyclohexanecarboxamide
MOLECULAR FORMULA: C20H28N2O2
MOLECULAR WEIGHT: 328.44852
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-bromophenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(4-bromophenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-bromophenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(4-bromanylphenoxy)ethanamide
MOLECULAR FORMULA: C21H23BrN2O3
MOLECULAR WEIGHT: 431.32292
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Br
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-nitrophenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(4-nitrophenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-nitrophenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(4-nitrophenoxy)ethanamide
MOLECULAR FORMULA: C21H23N3O5
MOLECULAR WEIGHT: 397.42442
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-3-bromo-4-methyl-benzamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-3-bromo-4-methylbenzamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-3-bromo-4-methylbenzamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-3-bromanyl-4-methyl-benzamide
MOLECULAR FORMULA: C21H23BrN2O2
MOLECULAR WEIGHT: 415.32352
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3)Br
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
MOLECULAR FORMULA: C25H32N2O3
MOLECULAR WEIGHT: 408.53318
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-bromo-3-methyl-phenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(4-bromo-3-methylphenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-bromo-3-methylphenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(4-bromanyl-3-methyl-phenoxy)ethanamide
MOLECULAR FORMULA: C22H25BrN2O3
MOLECULAR WEIGHT: 445.3495
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3)Br
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-4-tert-butyl-benzamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-4-tert-butylbenzamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-4-tert-butylbenzamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-4-tert-butyl-benzamide
MOLECULAR FORMULA: C24H30N2O2
MOLECULAR WEIGHT: 378.5072
SMILES: CC(C)(C)C1=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-(2,5-dimethylphenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(2,5-dimethylphenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(2,5-dimethylphenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(2,5-dimethylphenoxy)ethanamide
MOLECULAR FORMULA: C23H28N2O3
MOLECULAR WEIGHT: 380.48002
SMILES: CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-bromo-2-methyl-phenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(4-bromo-2-methylphenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-bromo-2-methylphenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(4-bromanyl-2-methyl-phenoxy)ethanamide
MOLECULAR FORMULA: C22H25BrN2O3
MOLECULAR WEIGHT: 445.3495
SMILES: CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: methyl 4-[3-(azepane-1-carbonyl)anilino]-4-oxo-butanoate
CAS Name: 4-[3-[1-azepanyl(oxo)methyl]anilino]-4-oxobutanoic acid methyl ester
IUPAC NAME: methyl 4-[3-(azepane-1-carbonyl)anilino]-4-oxobutanoate
SYSTEMATIC NAME: methyl 4-[[3-(azepan-1-ylcarbonyl)phenyl]amino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C18H24N2O4
MOLECULAR WEIGHT: 332.39416
SMILES: COC(=O)CCC(=O)NC1=CC=CC(=C1)C(=O)N2CCCCCC2
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Product OPENEYE NAME: (E)-N-[3-(azepane-1-carbonyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide
CAS Name: (E)-N-[3-[1-azepanyl(oxo)methyl]phenyl]-3-(4-methoxyphenyl)-2-propenamide
IUPAC NAME: (E)-N-[3-(azepane-1-carbonyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[3-(azepan-1-ylcarbonyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C23H26N2O3
MOLECULAR WEIGHT: 378.46414
SMILES: COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-ethylphenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(4-ethylphenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(4-ethylphenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(4-ethylphenoxy)ethanamide
MOLECULAR FORMULA: C23H28N2O3
MOLECULAR WEIGHT: 380.48002
SMILES: CCC1=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-(2-chlorophenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(2-chlorophenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(2-chlorophenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(2-chloranylphenoxy)ethanamide
MOLECULAR FORMULA: C21H23ClN2O3
MOLECULAR WEIGHT: 386.87192
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(1-naphthyl)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(1-naphthalenyl)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-naphthalen-1-ylacetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-naphthalen-1-yl-ethanamide
MOLECULAR FORMULA: C25H26N2O2
MOLECULAR WEIGHT: 386.48614
SMILES: C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-3-iodo-4-methyl-benzamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-3-iodo-4-methylbenzamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-3-iodo-4-methylbenzamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-3-iodanyl-4-methyl-benzamide
MOLECULAR FORMULA: C21H23IN2O2
MOLECULAR WEIGHT: 462.32399
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3)I
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Product OPENEYE NAME: (E)-N-[3-(azepane-1-carbonyl)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
CAS Name: (E)-N-[3-[1-azepanyl(oxo)methyl]phenyl]-3-(3,4-dimethoxyphenyl)-2-propenamide
IUPAC NAME: (E)-N-[3-(azepane-1-carbonyl)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[3-(azepan-1-ylcarbonyl)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C24H28N2O4
MOLECULAR WEIGHT: 408.49012
SMILES: COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3)OC
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Product OPENEYE NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(2-bromo-4-ethyl-phenoxy)acetamide
CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-(2-bromo-4-ethylphenoxy)acetamide
IUPAC NAME: N-[3-(azepane-1-carbonyl)phenyl]-2-(2-bromo-4-ethylphenoxy)acetamide
SYSTEMATIC NAME: N-[3-(azepan-1-ylcarbonyl)phenyl]-2-(2-bromanyl-4-ethyl-phenoxy)ethanamide
MOLECULAR FORMULA: C23H27BrN2O3
MOLECULAR WEIGHT: 459.37608
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3)Br
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Product OPENEYE NAME: (E)-N-[3-(azepane-1-carbonyl)phenyl]-3-(p-tolyl)prop-2-enamide
CAS Name: (E)-N-[3-[1-azepanyl(oxo)methyl]phenyl]-3-(4-methylphenyl)-2-propenamide
IUPAC NAME: (E)-N-[3-(azepane-1-carbonyl)phenyl]-3-(4-methylphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[3-(azepan-1-ylcarbonyl)phenyl]-3-(4-methylphenyl)prop-2-enamide
MOLECULAR FORMULA: C23H26N2O2
MOLECULAR WEIGHT: 362.46474
SMILES: CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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