Product OPENEYE NAME: methyl 4-[2-(benzylamino)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzoate
CAS Name: 3-methoxy-4-[1-oxo-1-[(phenylmethyl)amino]propan-2-yl]oxybenzoic acid methyl ester
IUPAC NAME: methyl 4-[1-(benzylamino)-1-oxopropan-2-yl]oxy-3-methoxybenzoate
SYSTEMATIC NAME: methyl 3-methoxy-4-[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]oxy-benzoate
MOLECULAR FORMULA: C19H21NO5
MOLECULAR WEIGHT: 343.37374
SMILES: CC(C(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)C(=O)OC)OC
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Product OPENEYE NAME: N-cyclohexyl-N-methyl-2-[4-(tetrazol-1-yl)phenoxy]propanamide
CAS Name: N-cyclohexyl-N-methyl-2-[4-(1-tetrazolyl)phenoxy]propanamide
IUPAC NAME: N-cyclohexyl-N-methyl-2-[4-(tetrazol-1-yl)phenoxy]propanamide
SYSTEMATIC NAME: N-cyclohexyl-N-methyl-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide
MOLECULAR FORMULA: C17H23N5O2
MOLECULAR WEIGHT: 329.39682
SMILES: CC(C(=O)N(C)C1CCCCC1)OC2=CC=C(C=C2)N3C=NN=N3
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Product OPENEYE NAME: 4-[2-[4-(tetrazol-1-yl)phenoxy]ethoxy]benzonitrile
CAS Name: 4-[2-[4-(1-tetrazolyl)phenoxy]ethoxy]benzonitrile
IUPAC NAME: 4-[2-[4-(tetrazol-1-yl)phenoxy]ethoxy]benzonitrile
SYSTEMATIC NAME: 4-[2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethoxy]benzenecarbonitrile
MOLECULAR FORMULA: C16H13N5O2
MOLECULAR WEIGHT: 307.30672
SMILES: C1=CC(=CC=C1C#N)OCCOC2=CC=C(C=C2)N3C=NN=N3
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Product OPENEYE NAME: N-cyclopentyl-2-[6-hydroxy-1-(2-methoxyethyl)-4-oxo-pyrimidin-2-yl]sulfanyl-acetamide
CAS Name: N-cyclopentyl-2-[[6-hydroxy-1-(2-methoxyethyl)-4-oxo-2-pyrimidinyl]thio]acetamide
IUPAC NAME: N-cyclopentyl-2-[6-hydroxy-1-(2-methoxyethyl)-4-oxopyrimidin-2-yl]sulfanylacetamide
SYSTEMATIC NAME: N-cyclopentyl-2-[1-(2-methoxyethyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide
MOLECULAR FORMULA: C14H21N3O4S
MOLECULAR WEIGHT: 327.39924
SMILES: COCCN1C(=CC(=O)N=C1SCC(=O)NC2CCCC2)O
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Product OPENEYE NAME: 2-(4-benzyloxyphenyl)-1,3,4-oxadiazole
CAS Name: 2-(4-phenylmethoxyphenyl)-1,3,4-oxadiazole
IUPAC NAME: 2-(4-phenylmethoxyphenyl)-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-(4-phenylmethoxyphenyl)-1,3,4-oxadiazole
MOLECULAR FORMULA: C15H12N2O2
MOLECULAR WEIGHT: 252.26798
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN=CO3
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Product OPENEYE NAME: N-(methylcarbamoyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide
CAS Name: N-(methylcarbamoyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide
IUPAC NAME: N-(methylcarbamoyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide
SYSTEMATIC NAME: N-(methylcarbamoyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide
MOLECULAR FORMULA: C12H13N5O3
MOLECULAR WEIGHT: 275.26332
SMILES: CC(C(=O)NC(=O)NC)N1C(=O)C2=CC=CC=C2N=N1
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Product OPENEYE NAME: [2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]-5-fluoro-3-(hydroxymethyl)phenyl]methanol
CAS Name: [2-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methoxy]-5-fluoro-3-(hydroxymethyl)phenyl]methanol
IUPAC NAME: [2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]-5-fluoro-3-(hydroxymethyl)phenyl]methanol
SYSTEMATIC NAME: [2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methoxy]-5-fluoranyl-3-(hydroxymethyl)phenyl]methanol
MOLECULAR FORMULA: C16H14ClFN2O3
MOLECULAR WEIGHT: 336.745363
SMILES: C1=CC2=NC(=CN2C=C1Cl)COC3=C(C=C(C=C3CO)F)CO
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Product OPENEYE NAME: methyl 2-[2-(dimethylamino)-2-oxo-ethoxy]-4-methoxy-benzoate
CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-4-methoxybenzoic acid methyl ester
IUPAC NAME: methyl 2-[2-(dimethylamino)-2-oxoethoxy]-4-methoxybenzoate
SYSTEMATIC NAME: methyl 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzoate
MOLECULAR FORMULA: C13H17NO5
MOLECULAR WEIGHT: 267.27778
SMILES: CN(C)C(=O)COC1=C(C=CC(=C1)OC)C(=O)OC
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Product OPENEYE NAME: methyl 2-[2-(azepan-1-yl)-2-oxo-ethoxy]-4-methoxy-benzoate
CAS Name: 2-[2-(1-azepanyl)-2-oxoethoxy]-4-methoxybenzoic acid methyl ester
IUPAC NAME: methyl 2-[2-(azepan-1-yl)-2-oxoethoxy]-4-methoxybenzoate
SYSTEMATIC NAME: methyl 2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-4-methoxy-benzoate
MOLECULAR FORMULA: C17H23NO5
MOLECULAR WEIGHT: 321.36822
SMILES: COC1=CC(=C(C=C1)C(=O)OC)OCC(=O)N2CCCCCC2
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Product OPENEYE NAME: N-cyclohexyl-N-methyl-2-[3-(tetrazol-1-yl)phenoxy]propanamide
CAS Name: N-cyclohexyl-N-methyl-2-[3-(1-tetrazolyl)phenoxy]propanamide
IUPAC NAME: N-cyclohexyl-N-methyl-2-[3-(tetrazol-1-yl)phenoxy]propanamide
SYSTEMATIC NAME: N-cyclohexyl-N-methyl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide
MOLECULAR FORMULA: C17H23N5O2
MOLECULAR WEIGHT: 329.39682
SMILES: CC(C(=O)N(C)C1CCCCC1)OC2=CC=CC(=C2)N3C=NN=N3
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