Product OPENEYE NAME: 2-(o-tolyl)-N-[2-(N-[2-(o-tolyl)acetyl]anilino)ethyl]-N-phenyl-acetamide
CAS Name: 2-(2-methylphenyl)-N-[2-(N-[2-(2-methylphenyl)-1-oxoethyl]anilino)ethyl]-N-phenylacetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[2-(N-[2-(2-methylphenyl)acetyl]anilino)ethyl]-N-phenylacetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[2-[2-(2-methylphenyl)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide
MOLECULAR FORMULA: C32H32N2O2
MOLECULAR WEIGHT: 476.60868
SMILES: CC1=CC=CC=C1CC(=O)N(CCN(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3C)C4=CC=CC=C4
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Product OPENEYE NAME: N-benzyl-N-[2-[benzyl-[2-(o-tolyl)acetyl]amino]ethyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)-1-oxoethyl]-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-N-[2-[benzyl-[2-(2-methylphenyl)acetyl]amino]ethyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[2-[2-(2-methylphenyl)ethanoyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C34H36N2O2
MOLECULAR WEIGHT: 504.66184
SMILES: CC1=CC=CC=C1CC(=O)N(CCN(CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3C)CC4=CC=CC=C4
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Product OPENEYE NAME: 2-(o-tolyl)-1-[4-[2-(o-tolyl)acetyl]-1,4-diazepan-1-yl]ethanone
CAS Name: 2-(2-methylphenyl)-1-[4-[2-(2-methylphenyl)-1-oxoethyl]-1,4-diazepan-1-yl]ethanone
IUPAC NAME: 2-(2-methylphenyl)-1-[4-[2-(2-methylphenyl)acetyl]-1,4-diazepan-1-yl]ethanone
SYSTEMATIC NAME: 2-(2-methylphenyl)-1-[4-[2-(2-methylphenyl)ethanoyl]-1,4-diazepan-1-yl]ethanone
MOLECULAR FORMULA: C23H28N2O2
MOLECULAR WEIGHT: 364.48062
SMILES: CC1=CC=CC=C1CC(=O)N2CCCN(CC2)C(=O)CC3=CC=CC=C3C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[4-[4-[[2-(o-tolyl)acetyl]amino]phenyl]phenyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[4-[4-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]phenyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[4-[4-[[2-(2-methylphenyl)acetyl]amino]phenyl]phenyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[4-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]phenyl]ethanamide
MOLECULAR FORMULA: C30H28N2O2
MOLECULAR WEIGHT: 448.55552
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4C
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Product OPENEYE NAME: 3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C22H18BrClN2O3
MOLECULAR WEIGHT: 473.74692
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Br
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Product OPENEYE NAME: 3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C24H23ClN2O3
MOLECULAR WEIGHT: 422.90402
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC(=C(C(=C3)C)Cl)C
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Product OPENEYE NAME: 3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C23H21ClN2O3
MOLECULAR WEIGHT: 408.87744
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C
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Product OPENEYE NAME: 3-[[2-(2-isopropylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: N-(3-methylphenyl)-3-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[2-(2-propan-2-ylphenoxy)ethanoylamino]benzamide
MOLECULAR FORMULA: C25H26N2O3
MOLECULAR WEIGHT: 402.48554
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3C(C)C
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Product OPENEYE NAME: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C23H19ClN2O2
MOLECULAR WEIGHT: 390.86216
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3Cl
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Product OPENEYE NAME: 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C24H22N2O3
MOLECULAR WEIGHT: 386.44308
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3OC
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Product OPENEYE NAME: 3-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(3,5-dimethylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C24H24N2O3
MOLECULAR WEIGHT: 388.45896
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC(=CC(=C3)C)C
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Product OPENEYE NAME: 3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C24H24N2O3
MOLECULAR WEIGHT: 388.45896
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=CC=C3C)C
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Product OPENEYE NAME: 3-[[2-(4-isopropylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: N-(3-methylphenyl)-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide
MOLECULAR FORMULA: C25H26N2O3
MOLECULAR WEIGHT: 402.48554
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C(C)C
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Product OPENEYE NAME: 3-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(2,4-dimethylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C24H24N2O3
MOLECULAR WEIGHT: 388.45896
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C)C
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