Product OPENEYE NAME: N-allyl-1-butyl-6-oxo-pyridazine-3-carboxamide
CAS Name: 1-butyl-6-oxo-N-prop-2-enyl-3-pyridazinecarboxamide
IUPAC NAME: 1-butyl-6-oxo-N-prop-2-enylpyridazine-3-carboxamide
SYSTEMATIC NAME: 1-butyl-6-oxidanylidene-N-prop-2-enyl-pyridazine-3-carboxamide
MOLECULAR FORMULA: C12H17N3O2
MOLECULAR WEIGHT: 235.28228
SMILES: CCCCN1C(=O)C=CC(=N1)C(=O)NCC=C
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Product OPENEYE NAME: N-allyl-4-phenoxy-butanamide
CAS Name: 4-phenoxy-N-prop-2-enylbutanamide
IUPAC NAME: 4-phenoxy-N-prop-2-enylbutanamide
SYSTEMATIC NAME: 4-phenoxy-N-prop-2-enyl-butanamide
MOLECULAR FORMULA: C13H17NO2
MOLECULAR WEIGHT: 219.27958
SMILES: C=CCNC(=O)CCCOC1=CC=CC=C1
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Product OPENEYE NAME: N-allyl-3-(dimethylamino)benzamide
CAS Name: 3-(dimethylamino)-N-prop-2-enylbenzamide
IUPAC NAME: 3-(dimethylamino)-N-prop-2-enylbenzamide
SYSTEMATIC NAME: 3-(dimethylamino)-N-prop-2-enyl-benzamide
MOLECULAR FORMULA: C12H16N2O
MOLECULAR WEIGHT: 204.26824
SMILES: CN(C)C1=CC=CC(=C1)C(=O)NCC=C
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Product OPENEYE NAME: N-allyl-4-(2,5-dimethylphenyl)-4-oxo-butanamide
CAS Name: 4-(2,5-dimethylphenyl)-4-oxo-N-prop-2-enylbutanamide
IUPAC NAME: 4-(2,5-dimethylphenyl)-4-oxo-N-prop-2-enylbutanamide
SYSTEMATIC NAME: 4-(2,5-dimethylphenyl)-4-oxidanylidene-N-prop-2-enyl-butanamide
MOLECULAR FORMULA: C15H19NO2
MOLECULAR WEIGHT: 245.31686
SMILES: CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NCC=C
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Product OPENEYE NAME: N-allyl-2-(o-tolylsulfanyl)acetamide
CAS Name: 2-[(2-methylphenyl)thio]-N-prop-2-enylacetamide
IUPAC NAME: 2-(2-methylphenyl)sulfanyl-N-prop-2-enylacetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)sulfanyl-N-prop-2-enyl-ethanamide
MOLECULAR FORMULA: C12H15NOS
MOLECULAR WEIGHT: 221.3186
SMILES: CC1=CC=CC=C1SCC(=O)NCC=C
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Product OPENEYE NAME: N-allyl-2-phenyl-pentanamide
CAS Name: 2-phenyl-N-prop-2-enylpentanamide
IUPAC NAME: 2-phenyl-N-prop-2-enylpentanamide
SYSTEMATIC NAME: 2-phenyl-N-prop-2-enyl-pentanamide
MOLECULAR FORMULA: C14H19NO
MOLECULAR WEIGHT: 217.30676
SMILES: CCCC(C1=CC=CC=C1)C(=O)NCC=C
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Product OPENEYE NAME: methyl 4-[[(3-hydroxybenzoyl)amino]methyl]benzoate
CAS Name: 4-[[[(3-hydroxyphenyl)-oxomethyl]amino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[(3-hydroxybenzoyl)amino]methyl]benzoate
SYSTEMATIC NAME: methyl 4-[[(3-hydroxyphenyl)carbonylamino]methyl]benzoate
MOLECULAR FORMULA: C16H15NO4
MOLECULAR WEIGHT: 285.2946
SMILES: COC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)O
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Product OPENEYE NAME: methyl 4-[(4-ureidobutanoylamino)methyl]benzoate
CAS Name: 4-[[[4-(carbamoylamino)-1-oxobutyl]amino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[4-(carbamoylamino)butanoylamino]methyl]benzoate
SYSTEMATIC NAME: methyl 4-[[4-(aminocarbonylamino)butanoylamino]methyl]benzoate
MOLECULAR FORMULA: C14H19N3O4
MOLECULAR WEIGHT: 293.31836
SMILES: COC(=O)C1=CC=C(C=C1)CNC(=O)CCCNC(=O)N
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Product OPENEYE NAME: 2-methoxy-N-(1-norbornan-2-ylethyl)acetamide
CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methoxyacetamide
IUPAC NAME: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methoxyacetamide
SYSTEMATIC NAME: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methoxy-ethanamide
MOLECULAR FORMULA: C12H21NO2
MOLECULAR WEIGHT: 211.30064
SMILES: CC(C1CC2CCC1C2)NC(=O)COC
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Product OPENEYE NAME: N-(2-acetamidoethyl)-4-(2-thienyl)butanamide
CAS Name: N-(2-acetamidoethyl)-4-thiophen-2-ylbutanamide
IUPAC NAME: N-(2-acetamidoethyl)-4-thiophen-2-ylbutanamide
SYSTEMATIC NAME: N-(2-acetamidoethyl)-4-thiophen-2-yl-butanamide
MOLECULAR FORMULA: C12H18N2O2S
MOLECULAR WEIGHT: 254.34852
SMILES: CC(=O)NCCNC(=O)CCCC1=CC=CS1
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