Product OPENEYE NAME: methyl 2-[3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enoylamino]benzoate
CAS Name: 2-[[3-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-oxoprop-2-enyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 2-[3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoylamino]benzoate
SYSTEMATIC NAME: methyl 2-[3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoylamino]benzoate
MOLECULAR FORMULA: C23H27NO5
MOLECULAR WEIGHT: 397.46418
SMILES: CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)OC)OC
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Product OPENEYE NAME: ethyl 3-[3-(2-butoxyphenyl)prop-2-enoylamino]benzoate
CAS Name: 3-[[3-(2-butoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester
IUPAC NAME: ethyl 3-[3-(2-butoxyphenyl)prop-2-enoylamino]benzoate
SYSTEMATIC NAME: ethyl 3-[3-(2-butoxyphenyl)prop-2-enoylamino]benzoate
MOLECULAR FORMULA: C22H25NO4
MOLECULAR WEIGHT: 367.4382
SMILES: CCCCOC1=CC=CC=C1C=CC(=O)NC2=CC=CC(=C2)C(=O)OCC
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Product OPENEYE NAME: ethyl 3-[3-(3-bromo-4,5-dimethoxy-phenyl)prop-2-enoylamino]benzoate
CAS Name: 3-[[3-(3-bromo-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester
IUPAC NAME: ethyl 3-[3-(3-bromo-4,5-dimethoxyphenyl)prop-2-enoylamino]benzoate
SYSTEMATIC NAME: ethyl 3-[3-(3-bromanyl-4,5-dimethoxy-phenyl)prop-2-enoylamino]benzoate
MOLECULAR FORMULA: C20H20BrNO5
MOLECULAR WEIGHT: 434.2805
SMILES: CCOC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OC)OC
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Product OPENEYE NAME: ethyl 3-[3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enoylamino]benzoate
CAS Name: 3-[[3-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester
IUPAC NAME: ethyl 3-[3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoylamino]benzoate
SYSTEMATIC NAME: ethyl 3-[3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoylamino]benzoate
MOLECULAR FORMULA: C24H29NO5
MOLECULAR WEIGHT: 411.49076
SMILES: CCOC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC
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Product OPENEYE NAME: ethyl 2-[[4-(2-amino-2-oxo-ethoxy)-3-bromo-5-ethoxy-phenyl]methylene]-5-(3-methoxy-4-methyl-phenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name: 2-[[4-(2-amino-2-oxoethoxy)-3-bromo-5-ethoxyphenyl]methylidene]-5-(3-methoxy-4-methylphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[4-(2-amino-2-oxoethoxy)-3-bromo-5-ethoxyphenyl]methylidene]-5-(3-methoxy-4-methylphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-ethoxy-phenyl]methylidene]-5-(3-methoxy-4-methyl-phenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C29H30BrN3O7S
MOLECULAR WEIGHT: 644.5334
SMILES: CCOC1=C(C(=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC(=C(C=C4)C)OC)Br)OCC(=O)N
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Product OPENEYE NAME: N-[(3,4-dimethoxyphenyl)methyleneamino]-2-(4-octoxyphenoxy)acetamide
CAS Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(4-octoxyphenoxy)acetamide
IUPAC NAME: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(4-octoxyphenoxy)acetamide
SYSTEMATIC NAME: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(4-octoxyphenoxy)ethanamide
MOLECULAR FORMULA: C25H34N2O5
MOLECULAR WEIGHT: 442.54786
SMILES: CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)OC
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Product OPENEYE NAME: 2-[[5-[1,3-bis(p-tolyl)imidazolidin-2-yl]-2-furyl]sulfanyl]-6-nitro-1,3-benzothiazole
CAS Name: 2-[[5-[1,3-bis(4-methylphenyl)-2-imidazolidinyl]-2-furanyl]thio]-6-nitro-1,3-benzothiazole
IUPAC NAME: 2-[5-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]furan-2-yl]sulfanyl-6-nitro-1,3-benzothiazole
SYSTEMATIC NAME: 2-[5-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]furan-2-yl]sulfanyl-6-nitro-1,3-benzothiazole
MOLECULAR FORMULA: C28H24N4O3S2
MOLECULAR WEIGHT: 528.64516
SMILES: CC1=CC=C(C=C1)N2CCN(C2C3=CC=C(O3)SC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-])C6=CC=C(C=C6)C
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Product OPENEYE NAME: 1-[2,2-bis(trifluoromethyl)-3-azabicyclo[2.2.1]hept-5-en-3-yl]-2-methyl-propan-1-one
CAS Name: 1-[2,2-bis(trifluoromethyl)-3-azabicyclo[2.2.1]hept-5-en-3-yl]-2-methyl-1-propanone
IUPAC NAME: 1-[2,2-bis(trifluoromethyl)-3-azabicyclo[2.2.1]hept-5-en-3-yl]-2-methylpropan-1-one
SYSTEMATIC NAME: 1-[2,2-bis(trifluoromethyl)-3-azabicyclo[2.2.1]hept-5-en-3-yl]-2-methyl-propan-1-one
MOLECULAR FORMULA: C12H13F6NO
MOLECULAR WEIGHT: 301.228139
SMILES: CC(C)C(=O)N1C2CC(C1(C(F)(F)F)C(F)(F)F)C=C2
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Product OPENEYE NAME: 1-[6-(3-isopropylphenoxy)hexyl]piperazine
CAS Name: 1-[6-(3-propan-2-ylphenoxy)hexyl]piperazine
IUPAC NAME: 1-[6-(3-propan-2-ylphenoxy)hexyl]piperazine
SYSTEMATIC NAME: 1-[6-(3-propan-2-ylphenoxy)hexyl]piperazine
MOLECULAR FORMULA: C19H32N2O
MOLECULAR WEIGHT: 304.47018
SMILES: CC(C)C1=CC(=CC=C1)OCCCCCCN2CCNCC2
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Product OPENEYE NAME: 2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide
CAS Name: 2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-phenylacetamide
IUPAC NAME: 2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide
SYSTEMATIC NAME: 2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide
MOLECULAR FORMULA: C19H17Cl2N3O2S
MOLECULAR WEIGHT: 422.32818
SMILES: CCN1C(=O)C(SC1=NC2=C(C=C(C=C2)Cl)Cl)CC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 4-methyl-N-[2-[(4-methyl-3-nitro-benzoyl)amino]ethyl]-3-nitro-benzamide
CAS Name: 4-methyl-N-[2-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]ethyl]-3-nitrobenzamide
IUPAC NAME: 4-methyl-N-[2-[(4-methyl-3-nitrobenzoyl)amino]ethyl]-3-nitrobenzamide
SYSTEMATIC NAME: 4-methyl-N-[2-[(4-methyl-3-nitro-phenyl)carbonylamino]ethyl]-3-nitro-benzamide
MOLECULAR FORMULA: C18H18N4O6
MOLECULAR WEIGHT: 386.35872
SMILES: CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: N-cyclohexyl-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide
CAS Name: N-cyclohexyl-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide
IUPAC NAME: N-cyclohexyl-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide
SYSTEMATIC NAME: N-cyclohexyl-2-[(4-methoxyphenyl)sulfonylamino]-3-oxidanyl-propanamide
MOLECULAR FORMULA: C16H24N2O5S
MOLECULAR WEIGHT: 356.43716
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC(CO)C(=O)NC2CCCCC2
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Product OPENEYE NAME: ethyl N-[(3,17-dihydroxy-10,13-dimethyl-1,2,3,4,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)methyl]-N-(1-naphthylmethyl)carbamate
CAS Name: N-[(3,17-dihydroxy-10,13-dimethyl-1,2,3,4,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)methyl]-N-(1-naphthalenylmethyl)carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(3,17-dihydroxy-10,13-dimethyl-1,2,3,4,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)methyl]-N-(naphthalen-1-ylmethyl)carbamate
SYSTEMATIC NAME: ethyl N-[[10,13-dimethyl-3,17-bis(oxidanyl)-1,2,3,4,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]methyl]-N-(naphthalen-1-ylmethyl)carbamate
MOLECULAR FORMULA: C34H43NO4
MOLECULAR WEIGHT: 529.70952
SMILES: CCOC(=O)N(CC1=CC=CC2=CC=CC=C21)CC3(CCC4C3(CCC5C4=CC=C6C5(CCC(C6)O)C)C)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C48H55N3O4
MOLECULAR WEIGHT: 737.968
SMILES: CC1=CCCC2(C(CCC2(CN3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC=CC=C7C8=CC=CC=C8)C
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