Product OPENEYE NAME: N-[3-cyano-4-[3-(1,1-dimethylpropylamino)-2-hydroxy-propoxy]phenyl]butanamide hydrochloride
CAS Name: N-[3-cyano-4-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]phenyl]butanamide hydrochloride
IUPAC NAME: N-[3-cyano-4-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]phenyl]butanamide hydrochloride
SYSTEMATIC NAME: N-[3-cyano-4-[3-(2-methylbutan-2-ylamino)-2-oxidanyl-propoxy]phenyl]butanamide hydrochloride
MOLECULAR FORMULA: C19H30ClN3O3
MOLECULAR WEIGHT: 383.9128
SMILES: CCCC(=O)NC1=CC(=C(C=C1)OCC(CNC(C)(C)CC)O)C#N.Cl
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Product OPENEYE NAME: hexanamide; 2-[2-hydroxy-3-(isopropylamino)propoxy]benzonitrile; hydrochloride
CAS Name: hexanamide; 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzonitrile; hydrochloride
IUPAC NAME: hexanamide; 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzonitrile; hydrochloride
SYSTEMATIC NAME: hexanamide; 2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]benzenecarbonitrile; hydrochloride
MOLECULAR FORMULA: C19H32ClN3O3
MOLECULAR WEIGHT: 385.92868
SMILES: CCCCCC(=O)N.CC(C)NCC(COC1=CC=CC=C1C#N)O.Cl
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Product OPENEYE NAME: 2-[2-hydroxy-3-(isopropylamino)propoxy]benzonitrile; pentanamide; hydrochloride
CAS Name: 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzonitrile; pentanamide; hydrochloride
IUPAC NAME: 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzonitrile; pentanamide; hydrochloride
SYSTEMATIC NAME: 2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]benzenecarbonitrile; pentanamide; hydrochloride
MOLECULAR FORMULA: C18H30ClN3O3
MOLECULAR WEIGHT: 371.9021
SMILES: CCCCC(=O)N.CC(C)NCC(COC1=CC=CC=C1C#N)O.Cl
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Product OPENEYE NAME: N-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-cyano-phenyl]hexanamide; oxalic acid
CAS Name: N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-3-cyanophenyl]hexanamide; oxalic acid
IUPAC NAME: N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-3-cyanophenyl]hexanamide; oxalic acid
SYSTEMATIC NAME: N-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-cyano-phenyl]hexanamide; ethanedioic acid
MOLECULAR FORMULA: C22H33N3O7
MOLECULAR WEIGHT: 451.51332
SMILES: CCCCCC(=O)NC1=CC=CC(=C1OCC(CNC(C)(C)C)O)C#N.C(=O)(C(=O)O)O
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Product OPENEYE NAME: 2-amino-6-(3-chloro-2-hydroxy-propoxy)-3-(2-ethylhexanoyl)benzonitrile
CAS Name: 2-amino-6-(3-chloro-2-hydroxypropoxy)-3-(2-ethyl-1-oxohexyl)benzonitrile
IUPAC NAME: 2-amino-6-(3-chloro-2-hydroxypropoxy)-3-(2-ethylhexanoyl)benzonitrile
SYSTEMATIC NAME: 2-azanyl-6-(3-chloranyl-2-oxidanyl-propoxy)-3-(2-ethylhexanoyl)benzenecarbonitrile
MOLECULAR FORMULA: C18H25ClN2O3
MOLECULAR WEIGHT: 352.8557
SMILES: CCCCC(CC)C(=O)C1=C(C(=C(C=C1)OCC(CCl)O)C#N)N
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Product OPENEYE NAME: butan-1-amine; N-[3-cyano-4-(3-hydroxypropoxy)phenyl]-2-methyl-propanamide
CAS Name: 1-butanamine; N-[3-cyano-4-(3-hydroxypropoxy)phenyl]-2-methylpropanamide
IUPAC NAME: butan-1-amine; N-[3-cyano-4-(3-hydroxypropoxy)phenyl]-2-methylpropanamide
SYSTEMATIC NAME: butan-1-amine; N-[3-cyano-4-(3-oxidanylpropoxy)phenyl]-2-methyl-propanamide
MOLECULAR FORMULA: C18H29N3O3
MOLECULAR WEIGHT: 335.44116
SMILES: CCCCN.CC(C)C(=O)NC1=CC(=C(C=C1)OCCCO)C#N
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Product OPENEYE NAME: N-[3-cyano-4-(3-hydroxypropoxy)phenyl]-2-methyl-propanamide
CAS Name: N-[3-cyano-4-(3-hydroxypropoxy)phenyl]-2-methylpropanamide
IUPAC NAME: N-[3-cyano-4-(3-hydroxypropoxy)phenyl]-2-methylpropanamide
SYSTEMATIC NAME: N-[3-cyano-4-(3-oxidanylpropoxy)phenyl]-2-methyl-propanamide
MOLECULAR FORMULA: C14H18N2O3
MOLECULAR WEIGHT: 262.30432
SMILES: CC(C)C(=O)NC1=CC(=C(C=C1)OCCCO)C#N
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Product OPENEYE NAME: N-[3-acetyl-4-(1-amino-2-hydroxy-4-methyl-pentoxy)phenyl]butanamide
CAS Name: N-[3-acetyl-4-(1-amino-2-hydroxy-4-methylpentoxy)phenyl]butanamide
IUPAC NAME: N-[3-acetyl-4-(1-amino-2-hydroxy-4-methylpentoxy)phenyl]butanamide
SYSTEMATIC NAME: N-[4-(1-azanyl-4-methyl-2-oxidanyl-pentoxy)-3-ethanoyl-phenyl]butanamide
MOLECULAR FORMULA: C18H28N2O4
MOLECULAR WEIGHT: 336.42592
SMILES: CCCC(=O)NC1=CC(=C(C=C1)OC(C(CC(C)C)O)N)C(=O)C
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Product OPENEYE NAME: hexanamide; 2-[2-hydroxy-3-(isopropylamino)propoxy]benzonitrile
CAS Name: hexanamide; 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzonitrile
IUPAC NAME: hexanamide; 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzonitrile
SYSTEMATIC NAME: hexanamide; 2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]benzenecarbonitrile
MOLECULAR FORMULA: C19H31N3O3
MOLECULAR WEIGHT: 349.46774
SMILES: CCCCCC(=O)N.CC(C)NCC(COC1=CC=CC=C1C#N)O
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Product OPENEYE NAME: N-[2-(3-chloro-2-hydroxy-propoxy)-3-cyano-phenyl]hexanamide
CAS Name: N-[2-(3-chloro-2-hydroxypropoxy)-3-cyanophenyl]hexanamide
IUPAC NAME: N-[2-(3-chloro-2-hydroxypropoxy)-3-cyanophenyl]hexanamide
SYSTEMATIC NAME: N-[2-(3-chloranyl-2-oxidanyl-propoxy)-3-cyano-phenyl]hexanamide
MOLECULAR FORMULA: C16H21ClN2O3
MOLECULAR WEIGHT: 324.80254
SMILES: CCCCCC(=O)NC1=CC=CC(=C1OCC(CCl)O)C#N
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Product OPENEYE NAME: 5-(3,3-dimethylbutanoyl)-2-(oxiran-2-ylmethoxy)benzonitrile
CAS Name: 5-(3,3-dimethyl-1-oxobutyl)-2-(2-oxiranylmethoxy)benzonitrile
IUPAC NAME: 5-(3,3-dimethylbutanoyl)-2-(oxiran-2-ylmethoxy)benzonitrile
SYSTEMATIC NAME: 5-(3,3-dimethylbutanoyl)-2-(oxiran-2-ylmethoxy)benzenecarbonitrile
MOLECULAR FORMULA: C16H19NO3
MOLECULAR WEIGHT: 273.32696
SMILES: CC(C)(C)CC(=O)C1=CC(=C(C=C1)OCC2CO2)C#N
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Product OPENEYE NAME: 1-(butylamino)propan-2-ol hydrochloride
CAS Name: 1-(butylamino)-2-propanol hydrochloride
IUPAC NAME: 1-(butylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(butylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C7H18ClNO
MOLECULAR WEIGHT: 167.67692
SMILES: CCCCNCC(C)O.Cl
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