Product OPENEYE NAME: N-[3-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C25H34N2O3
MOLECULAR WEIGHT: 410.54906
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC
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Product OPENEYE NAME: 5-bromo-N-[3-(hexanoylamino)phenyl]-2-methoxy-benzamide
CAS Name: 5-bromo-2-methoxy-N-[3-(1-oxohexylamino)phenyl]benzamide
IUPAC NAME: 5-bromo-N-[3-(hexanoylamino)phenyl]-2-methoxybenzamide
SYSTEMATIC NAME: 5-bromanyl-N-[3-(hexanoylamino)phenyl]-2-methoxy-benzamide
MOLECULAR FORMULA: C20H23BrN2O3
MOLECULAR WEIGHT: 419.31222
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)Br)OC
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Product OPENEYE NAME: N-[3-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[2-(2-bromo-4,6-dichlorophenoxy)-1-oxoethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C20H21BrCl2N2O3
MOLECULAR WEIGHT: 488.20234
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl
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Product OPENEYE NAME: 4-(2-ethoxyethoxy)-N-[3-(hexanoylamino)phenyl]benzamide
CAS Name: 4-(2-ethoxyethoxy)-N-[3-(1-oxohexylamino)phenyl]benzamide
IUPAC NAME: 4-(2-ethoxyethoxy)-N-[3-(hexanoylamino)phenyl]benzamide
SYSTEMATIC NAME: 4-(2-ethoxyethoxy)-N-[3-(hexanoylamino)phenyl]benzamide
MOLECULAR FORMULA: C23H30N2O4
MOLECULAR WEIGHT: 398.4953
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCCOCC
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Product OPENEYE NAME: 3,5-dichloro-N-[3-(hexanoylamino)phenyl]benzamide
CAS Name: 3,5-dichloro-N-[3-(1-oxohexylamino)phenyl]benzamide
IUPAC NAME: 3,5-dichloro-N-[3-(hexanoylamino)phenyl]benzamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-N-[3-(hexanoylamino)phenyl]benzamide
MOLECULAR FORMULA: C19H20Cl2N2O2
MOLECULAR WEIGHT: 379.2803
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2)Cl)Cl
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Product OPENEYE NAME: N-[3-(hexanoylamino)phenyl]-2-(2-phenylethoxy)benzamide
CAS Name: N-[3-(1-oxohexylamino)phenyl]-2-(2-phenylethoxy)benzamide
IUPAC NAME: N-[3-(hexanoylamino)phenyl]-2-(2-phenylethoxy)benzamide
SYSTEMATIC NAME: N-[3-(hexanoylamino)phenyl]-2-(2-phenylethoxy)benzamide
MOLECULAR FORMULA: C27H30N2O3
MOLECULAR WEIGHT: 430.5387
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3
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Product OPENEYE NAME: N-[3-(hexanoylamino)phenyl]-3-(2-phenylethoxy)benzamide
CAS Name: N-[3-(1-oxohexylamino)phenyl]-3-(2-phenylethoxy)benzamide
IUPAC NAME: N-[3-(hexanoylamino)phenyl]-3-(2-phenylethoxy)benzamide
SYSTEMATIC NAME: N-[3-(hexanoylamino)phenyl]-3-(2-phenylethoxy)benzamide
MOLECULAR FORMULA: C27H30N2O3
MOLECULAR WEIGHT: 430.5387
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3
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Product OPENEYE NAME: N-[3-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]phenyl]hexanamide
CAS Name: N-[3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]phenyl]hexanamide
IUPAC NAME: N-[3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]phenyl]hexanamide
MOLECULAR FORMULA: C21H28N2O3
MOLECULAR WEIGHT: 356.45862
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC=C2C(=O)CC(CC2=O)(C)C
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Product OPENEYE NAME: N-[3-(2,2-dicyanovinylamino)phenyl]hexanamide
CAS Name: N-[3-(2,2-dicyanoethenylamino)phenyl]hexanamide
IUPAC NAME: N-[3-(2,2-dicyanoethenylamino)phenyl]hexanamide
SYSTEMATIC NAME: N-[3-(2,2-dicyanoethenylamino)phenyl]hexanamide
MOLECULAR FORMULA: C16H18N4O
MOLECULAR WEIGHT: 282.34032
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC=C(C#N)C#N
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Product OPENEYE NAME: N-[3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]phenyl]hexanamide
CAS Name: N-[3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]phenyl]hexanamide
IUPAC NAME: N-[3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]phenyl]hexanamide
MOLECULAR FORMULA: C19H24N2O5
MOLECULAR WEIGHT: 360.40426
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC=C2C(=O)OC(OC2=O)(C)C
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Product OPENEYE NAME: N-[3-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]hexanamide
MOLECULAR FORMULA: C19H22N2O2S
MOLECULAR WEIGHT: 342.45518
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=CS2
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Product OPENEYE NAME: methyl 3-[[3-(hexanoylamino)phenyl]carbamoyl]benzoate
CAS Name: 3-[oxo-[3-(1-oxohexylamino)anilino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[[3-(hexanoylamino)phenyl]carbamoyl]benzoate
SYSTEMATIC NAME: methyl 3-[[3-(hexanoylamino)phenyl]carbamoyl]benzoate
MOLECULAR FORMULA: C21H24N2O4
MOLECULAR WEIGHT: 368.42626
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)C(=O)OC
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Product OPENEYE NAME: N-[3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]hexanamide
MOLECULAR FORMULA: C21H23N3O4
MOLECULAR WEIGHT: 381.42502
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]
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Product OPENEYE NAME: N-[3-(hexanoylamino)phenyl]-4-isopropyl-benzamide
CAS Name: N-[3-(1-oxohexylamino)phenyl]-4-propan-2-ylbenzamide
IUPAC NAME: N-[3-(hexanoylamino)phenyl]-4-propan-2-ylbenzamide
SYSTEMATIC NAME: N-[3-(hexanoylamino)phenyl]-4-propan-2-yl-benzamide
MOLECULAR FORMULA: C22H28N2O2
MOLECULAR WEIGHT: 352.46992
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(C)C
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Product OPENEYE NAME: methyl 4-[[3-(hexanoylamino)phenyl]carbamoyl]benzoate
CAS Name: 4-[oxo-[3-(1-oxohexylamino)anilino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[3-(hexanoylamino)phenyl]carbamoyl]benzoate
SYSTEMATIC NAME: methyl 4-[[3-(hexanoylamino)phenyl]carbamoyl]benzoate
MOLECULAR FORMULA: C21H24N2O4
MOLECULAR WEIGHT: 368.42626
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)OC
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