Product OPENEYE NAME: N-[3-(hexanoylamino)phenyl]-4-pentoxy-benzamide
CAS Name: N-[3-(1-oxohexylamino)phenyl]-4-pentoxybenzamide
IUPAC NAME: N-[3-(hexanoylamino)phenyl]-4-pentoxybenzamide
SYSTEMATIC NAME: N-[3-(hexanoylamino)phenyl]-4-pentoxy-benzamide
MOLECULAR FORMULA: C24H32N2O3
MOLECULAR WEIGHT: 396.52248
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCCCCC
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Product OPENEYE NAME: 4-butoxy-N-[3-(hexanoylamino)phenyl]benzamide
CAS Name: 4-butoxy-N-[3-(1-oxohexylamino)phenyl]benzamide
IUPAC NAME: 4-butoxy-N-[3-(hexanoylamino)phenyl]benzamide
SYSTEMATIC NAME: 4-butoxy-N-[3-(hexanoylamino)phenyl]benzamide
MOLECULAR FORMULA: C23H30N2O3
MOLECULAR WEIGHT: 382.4959
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCCCC
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Product OPENEYE NAME: N-[3-(hexanoylamino)phenyl]-4-isobutoxy-benzamide
CAS Name: 4-(2-methylpropoxy)-N-[3-(1-oxohexylamino)phenyl]benzamide
IUPAC NAME: N-[3-(hexanoylamino)phenyl]-4-(2-methylpropoxy)benzamide
SYSTEMATIC NAME: N-[3-(hexanoylamino)phenyl]-4-(2-methylpropoxy)benzamide
MOLECULAR FORMULA: C23H30N2O3
MOLECULAR WEIGHT: 382.4959
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC(C)C
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Product OPENEYE NAME: N-[3-(hexanoylamino)phenyl]-4-propoxy-benzamide
CAS Name: N-[3-(1-oxohexylamino)phenyl]-4-propoxybenzamide
IUPAC NAME: N-[3-(hexanoylamino)phenyl]-4-propoxybenzamide
SYSTEMATIC NAME: N-[3-(hexanoylamino)phenyl]-4-propoxy-benzamide
MOLECULAR FORMULA: C22H28N2O3
MOLECULAR WEIGHT: 368.46932
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCCC
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Product OPENEYE NAME: N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-(4-tert-butylphenoxy)ethanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C24H32N2O3
MOLECULAR WEIGHT: 396.52248
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C
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Product OPENEYE NAME: N-[3-(hexanoylamino)phenyl]-2-propoxy-benzamide
CAS Name: N-[3-(1-oxohexylamino)phenyl]-2-propoxybenzamide
IUPAC NAME: N-[3-(hexanoylamino)phenyl]-2-propoxybenzamide
SYSTEMATIC NAME: N-[3-(hexanoylamino)phenyl]-2-propoxy-benzamide
MOLECULAR FORMULA: C22H28N2O3
MOLECULAR WEIGHT: 368.46932
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCCC
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Product OPENEYE NAME: N-[3-(hexanoylamino)phenyl]-4-isopentyloxy-benzamide
CAS Name: 4-(3-methylbutoxy)-N-[3-(1-oxohexylamino)phenyl]benzamide
IUPAC NAME: N-[3-(hexanoylamino)phenyl]-4-(3-methylbutoxy)benzamide
SYSTEMATIC NAME: N-[3-(hexanoylamino)phenyl]-4-(3-methylbutoxy)benzamide
MOLECULAR FORMULA: C24H32N2O3
MOLECULAR WEIGHT: 396.52248
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCCC(C)C
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Product OPENEYE NAME: 2-fluoro-N-[3-(hexanoylamino)phenyl]benzamide
CAS Name: 2-fluoro-N-[3-(1-oxohexylamino)phenyl]benzamide
IUPAC NAME: 2-fluoro-N-[3-(hexanoylamino)phenyl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[3-(hexanoylamino)phenyl]benzamide
MOLECULAR FORMULA: C19H21FN2O2
MOLECULAR WEIGHT: 328.380643
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: N-[3-(hexanoylamino)phenyl]-4-isopropoxy-benzamide
CAS Name: N-[3-(1-oxohexylamino)phenyl]-4-propan-2-yloxybenzamide
IUPAC NAME: N-[3-(hexanoylamino)phenyl]-4-propan-2-yloxybenzamide
SYSTEMATIC NAME: N-[3-(hexanoylamino)phenyl]-4-propan-2-yloxy-benzamide
MOLECULAR FORMULA: C22H28N2O3
MOLECULAR WEIGHT: 368.46932
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OC(C)C
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Product OPENEYE NAME: N-[3-(hexanoylamino)phenyl]-4-(2-phenoxyethoxy)benzamide
CAS Name: N-[3-(1-oxohexylamino)phenyl]-4-(2-phenoxyethoxy)benzamide
IUPAC NAME: N-[3-(hexanoylamino)phenyl]-4-(2-phenoxyethoxy)benzamide
SYSTEMATIC NAME: N-[3-(hexanoylamino)phenyl]-4-(2-phenoxyethoxy)benzamide
MOLECULAR FORMULA: C27H30N2O4
MOLECULAR WEIGHT: 446.5381
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3
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Product OPENEYE NAME: N-[3-(hexanoylamino)phenyl]-2-(2-phenoxyethoxy)benzamide
CAS Name: N-[3-(1-oxohexylamino)phenyl]-2-(2-phenoxyethoxy)benzamide
IUPAC NAME: N-[3-(hexanoylamino)phenyl]-2-(2-phenoxyethoxy)benzamide
SYSTEMATIC NAME: N-[3-(hexanoylamino)phenyl]-2-(2-phenoxyethoxy)benzamide
MOLECULAR FORMULA: C27H30N2O4
MOLECULAR WEIGHT: 446.5381
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3
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Product OPENEYE NAME: N-[3-(hexanoylamino)phenyl]-3-(2-phenoxyethoxy)benzamide
CAS Name: N-[3-(1-oxohexylamino)phenyl]-3-(2-phenoxyethoxy)benzamide
IUPAC NAME: N-[3-(hexanoylamino)phenyl]-3-(2-phenoxyethoxy)benzamide
SYSTEMATIC NAME: N-[3-(hexanoylamino)phenyl]-3-(2-phenoxyethoxy)benzamide
MOLECULAR FORMULA: C27H30N2O4
MOLECULAR WEIGHT: 446.5381
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3
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Product OPENEYE NAME: 3-bromo-4-butoxy-N-[3-(hexanoylamino)phenyl]benzamide
CAS Name: 3-bromo-4-butoxy-N-[3-(1-oxohexylamino)phenyl]benzamide
IUPAC NAME: 3-bromo-4-butoxy-N-[3-(hexanoylamino)phenyl]benzamide
SYSTEMATIC NAME: 3-bromanyl-4-butoxy-N-[3-(hexanoylamino)phenyl]benzamide
MOLECULAR FORMULA: C23H29BrN2O3
MOLECULAR WEIGHT: 461.39196
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCCCC)Br
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Product OPENEYE NAME: N-[3-(hexanoylamino)phenyl]-4-(2-phenylethoxy)benzamide
CAS Name: N-[3-(1-oxohexylamino)phenyl]-4-(2-phenylethoxy)benzamide
IUPAC NAME: N-[3-(hexanoylamino)phenyl]-4-(2-phenylethoxy)benzamide
SYSTEMATIC NAME: N-[3-(hexanoylamino)phenyl]-4-(2-phenylethoxy)benzamide
MOLECULAR FORMULA: C27H30N2O3
MOLECULAR WEIGHT: 430.5387
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3
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Product OPENEYE NAME: 3-butoxy-N-[3-(hexanoylamino)phenyl]benzamide
CAS Name: 3-butoxy-N-[3-(1-oxohexylamino)phenyl]benzamide
IUPAC NAME: 3-butoxy-N-[3-(hexanoylamino)phenyl]benzamide
SYSTEMATIC NAME: 3-butoxy-N-[3-(hexanoylamino)phenyl]benzamide
MOLECULAR FORMULA: C23H30N2O3
MOLECULAR WEIGHT: 382.4959
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCCC
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Product OPENEYE NAME: 3-ethoxy-N-[3-(hexanoylamino)phenyl]benzamide
CAS Name: 3-ethoxy-N-[3-(1-oxohexylamino)phenyl]benzamide
IUPAC NAME: 3-ethoxy-N-[3-(hexanoylamino)phenyl]benzamide
SYSTEMATIC NAME: 3-ethoxy-N-[3-(hexanoylamino)phenyl]benzamide
MOLECULAR FORMULA: C21H26N2O3
MOLECULAR WEIGHT: 354.44274
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC
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