Product OPENEYE NAME: methyl 2-[3-[3-(allylamino)phenyl]propanoyloxy]butanoate
CAS Name: 2-[1-oxo-3-[3-(prop-2-enylamino)phenyl]propoxy]butanoic acid methyl ester
IUPAC NAME: methyl 2-[3-[3-(prop-2-enylamino)phenyl]propanoyloxy]butanoate
SYSTEMATIC NAME: methyl 2-[3-[3-(prop-2-enylamino)phenyl]propanoyloxy]butanoate
MOLECULAR FORMULA: C17H23NO4
MOLECULAR WEIGHT: 305.36882
SMILES: CCC(C(=O)OC)OC(=O)CCC1=CC(=CC=C1)NCC=C
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Product OPENEYE NAME: 1-[2-(allylamino)phenyl]-2-methylsulfinyl-ethanone
CAS Name: 2-methylsulfinyl-1-[2-(prop-2-enylamino)phenyl]ethanone
IUPAC NAME: 2-methylsulfinyl-1-[2-(prop-2-enylamino)phenyl]ethanone
SYSTEMATIC NAME: 2-methylsulfinyl-1-[2-(prop-2-enylamino)phenyl]ethanone
MOLECULAR FORMULA: C12H15NO2S
MOLECULAR WEIGHT: 237.318
SMILES: CS(=O)CC(=O)C1=CC=CC=C1NCC=C
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Product OPENEYE NAME: 3-oxo-3-[2-[[(E)-tetradec-4-enyl]amino]phenyl]propanoic acid
CAS Name: 3-oxo-3-[2-[[(E)-tetradec-4-enyl]amino]phenyl]propanoic acid
IUPAC NAME: 3-oxo-3-[2-[[(E)-tetradec-4-enyl]amino]phenyl]propanoic acid
SYSTEMATIC NAME: 3-oxidanylidene-3-[2-[[(E)-tetradec-4-enyl]amino]phenyl]propanoic acid
MOLECULAR FORMULA: C23H35NO3
MOLECULAR WEIGHT: 373.5289
SMILES: CCCCCCCCC/C=C/CCCNC1=CC=CC=C1C(=O)CC(=O)O
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Product OPENEYE NAME: (E)-3-[3-[[(E)-tetradec-4-enyl]amino]phenyl]prop-2-enoic acid
CAS Name: (E)-3-[3-[[(E)-tetradec-4-enyl]amino]phenyl]-2-propenoic acid
IUPAC NAME: (E)-3-[3-[[(E)-tetradec-4-enyl]amino]phenyl]prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-[3-[[(E)-tetradec-4-enyl]amino]phenyl]prop-2-enoic acid
MOLECULAR FORMULA: C23H35NO2
MOLECULAR WEIGHT: 357.5295
SMILES: CCCCCCCCC/C=C/CCCNC1=CC=CC(=C1)/C=C/C(=O)O
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Product OPENEYE NAME: ethyl 3-oxo-3-[3-[[(E)-tetradec-4-enyl]amino]phenyl]propanoate
CAS Name: 3-oxo-3-[3-[[(E)-tetradec-4-enyl]amino]phenyl]propanoic acid ethyl ester
IUPAC NAME: ethyl 3-oxo-3-[3-[[(E)-tetradec-4-enyl]amino]phenyl]propanoate
SYSTEMATIC NAME: ethyl 3-oxidanylidene-3-[3-[[(E)-tetradec-4-enyl]amino]phenyl]propanoate
MOLECULAR FORMULA: C25H39NO3
MOLECULAR WEIGHT: 401.58206
SMILES: CCCCCCCCC/C=C/CCCNC1=CC=CC(=C1)C(=O)CC(=O)OCC
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Product OPENEYE NAME: 2-[[(E)-tetradec-1-enyl]-(2,2,2-trifluoroacetyl)amino]benzoyl chloride
CAS Name: 2-[[(E)-tetradec-1-enyl]-(2,2,2-trifluoro-1-oxoethyl)amino]benzoyl chloride
IUPAC NAME: 2-[[(E)-tetradec-1-enyl]-(2,2,2-trifluoroacetyl)amino]benzoyl chloride
SYSTEMATIC NAME: 2-[[(E)-tetradec-1-enyl]-[2,2,2-tris(fluoranyl)ethanoyl]amino]benzoyl chloride
MOLECULAR FORMULA: C23H31ClF3NO2
MOLECULAR WEIGHT: 445.94595
SMILES: CCCCCCCCCCCC/C=C/N(C1=CC=CC=C1C(=O)Cl)C(=O)C(F)(F)F
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Product OPENEYE NAME: 4-(2-aminophenyl)-4-oxo-butanoate
CAS Name: 4-(2-aminophenyl)-4-oxobutanoate
IUPAC NAME: 4-(2-aminophenyl)-4-oxobutanoate
SYSTEMATIC NAME: 4-(2-aminophenyl)-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C10H10NO3-
MOLECULAR WEIGHT: 192.1913
SMILES: C1=CC=C(C(=C1)C(=O)CCC(=O)[O-])N
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Product OPENEYE NAME: 2-[[2-[[(E)-tetradec-4-enyl]amino]benzoyl]amino]propanoic acid
CAS Name: 2-[[oxo-[2-[[(E)-tetradec-4-enyl]amino]phenyl]methyl]amino]propanoic acid
IUPAC NAME: 2-[[2-[[(E)-tetradec-4-enyl]amino]benzoyl]amino]propanoic acid
SYSTEMATIC NAME: 2-[[2-[[(E)-tetradec-4-enyl]amino]phenyl]carbonylamino]propanoic acid
MOLECULAR FORMULA: C24H38N2O3
MOLECULAR WEIGHT: 402.57012
SMILES: CCCCCCCCC/C=C/CCCNC1=CC=CC=C1C(=O)NC(C)C(=O)O
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Product OPENEYE NAME: 1-[3-(6-methylenehexadecylamino)phenyl]ethanone
CAS Name: 1-[3-(6-methylenehexadecylamino)phenyl]ethanone
IUPAC NAME: 1-[3-(6-methylidenehexadecylamino)phenyl]ethanone
SYSTEMATIC NAME: 1-[3-(6-methylidenehexadecylamino)phenyl]ethanone
MOLECULAR FORMULA: C25H41NO
MOLECULAR WEIGHT: 371.59914
SMILES: CCCCCCCCCCC(=C)CCCCCNC1=CC=CC(=C1)C(=O)C
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Product OPENEYE NAME: 2,3-dihydroxypropyl 2-[2-[[(E)-pentadec-4-enyl]amino]phenyl]acetate
CAS Name: 2-[2-[[(E)-pentadec-4-enyl]amino]phenyl]acetic acid 2,3-dihydroxypropyl ester
IUPAC NAME: 2,3-dihydroxypropyl 2-[2-[[(E)-pentadec-4-enyl]amino]phenyl]acetate
SYSTEMATIC NAME: 2,3-bis(oxidanyl)propyl 2-[2-[[(E)-pentadec-4-enyl]amino]phenyl]ethanoate
MOLECULAR FORMULA: C26H43NO4
MOLECULAR WEIGHT: 433.62392
SMILES: CCCCCCCCCC/C=C/CCCNC1=CC=CC=C1CC(=O)OCC(CO)O
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Product OPENEYE NAME: 2-[[(E)-pentadec-4-enyl]amino]benzenecarbohydroxamic acid
CAS Name: N-hydroxy-2-[[(E)-pentadec-4-enyl]amino]benzamide
IUPAC NAME: N-hydroxy-2-[[(E)-pentadec-4-enyl]amino]benzamide
SYSTEMATIC NAME: N-oxidanyl-2-[[(E)-pentadec-4-enyl]amino]benzamide
MOLECULAR FORMULA: C22H36N2O2
MOLECULAR WEIGHT: 360.53344
SMILES: CCCCCCCCCC/C=C/CCCNC1=CC=CC=C1C(=O)NO
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Product OPENEYE NAME: methyl 3-[3-(allylamino)phenyl]propanoate
CAS Name: 3-[3-(prop-2-enylamino)phenyl]propanoic acid methyl ester
IUPAC NAME: methyl 3-[3-(prop-2-enylamino)phenyl]propanoate
SYSTEMATIC NAME: methyl 3-[3-(prop-2-enylamino)phenyl]propanoate
MOLECULAR FORMULA: C13H17NO2
MOLECULAR WEIGHT: 219.27958
SMILES: COC(=O)CCC1=CC(=CC=C1)NCC=C
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Product OPENEYE NAME: ethyl 3-[2-(allylamino)phenyl]propanoate
CAS Name: 3-[2-(prop-2-enylamino)phenyl]propanoic acid ethyl ester
IUPAC NAME: ethyl 3-[2-(prop-2-enylamino)phenyl]propanoate
SYSTEMATIC NAME: ethyl 3-[2-(prop-2-enylamino)phenyl]propanoate
MOLECULAR FORMULA: C14H19NO2
MOLECULAR WEIGHT: 233.30616
SMILES: CCOC(=O)CCC1=CC=CC=C1NCC=C
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Product OPENEYE NAME: ammonia; propylbenzene
CAS Name: ammonia; propylbenzene
IUPAC NAME: azane; propylbenzene
SYSTEMATIC NAME: azane; propylbenzene
MOLECULAR FORMULA: C9H15N
MOLECULAR WEIGHT: 137.2221
SMILES: CCCC1=CC=CC=C1.N
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Product OPENEYE NAME: 2-[3-[1-(2-methylcyclopropyl)butylamino]phenyl]propanoic acid
CAS Name: 2-[3-[1-(2-methylcyclopropyl)butylamino]phenyl]propanoic acid
IUPAC NAME: 2-[3-[1-(2-methylcyclopropyl)butylamino]phenyl]propanoic acid
SYSTEMATIC NAME: 2-[3-[1-(2-methylcyclopropyl)butylamino]phenyl]propanoic acid
MOLECULAR FORMULA: C17H25NO2
MOLECULAR WEIGHT: 275.3859
SMILES: CCCC(C1CC1C)NC2=CC=CC(=C2)C(C)C(=O)O
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Product OPENEYE NAME: 3-[1-(2-methylcyclopropyl)butylamino]benzoic acid
CAS Name: 3-[1-(2-methylcyclopropyl)butylamino]benzoic acid
IUPAC NAME: 3-[1-(2-methylcyclopropyl)butylamino]benzoic acid
SYSTEMATIC NAME: 3-[1-(2-methylcyclopropyl)butylamino]benzoic acid
MOLECULAR FORMULA: C15H21NO2
MOLECULAR WEIGHT: 247.33274
SMILES: CCCC(C1CC1C)NC2=CC=CC(=C2)C(=O)O
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Product OPENEYE NAME: ethyl 2-[2-(allylamino)benzoyl]-3-oxo-butanoate
CAS Name: 3-oxo-2-[oxo-[2-(prop-2-enylamino)phenyl]methyl]butanoic acid ethyl ester
IUPAC NAME: ethyl 3-oxo-2-[2-(prop-2-enylamino)benzoyl]butanoate
SYSTEMATIC NAME: ethyl 3-oxidanylidene-2-[2-(prop-2-enylamino)phenyl]carbonyl-butanoate
MOLECULAR FORMULA: C16H19NO4
MOLECULAR WEIGHT: 289.32636
SMILES: CCOC(=O)C(C(=O)C)C(=O)C1=CC=CC=C1NCC=C
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