Monday, May 28, 2012

All Chemical Compounds Information




Product OPENEYE NAME: N-[3-[benzyl(methyl)carbamoyl]phenyl]-5-bromo-furan-2-carboxamide
CAS Name: 5-bromo-N-[3-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]-2-furancarboxamide
IUPAC NAME: N-[3-[benzyl(methyl)carbamoyl]phenyl]-5-bromofuran-2-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-[3-[methyl-(phenylmethyl)carbamoyl]phenyl]furan-2-carboxamide
MOLECULAR FORMULA: C20H17BrN2O3
MOLECULAR WEIGHT: 413.26458
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(O3)Br
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Product OPENEYE NAME: N-benzyl-3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide
CAS Name: 3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-3-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]-N-methylbenzamide
SYSTEMATIC NAME: 3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C24H23BrN2O3
MOLECULAR WEIGHT: 467.35502
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3)Br
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Product OPENEYE NAME: N-benzyl-N-methyl-3-[(2-phenylacetyl)amino]benzamide
CAS Name: N-methyl-3-[(1-oxo-2-phenylethyl)amino]-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-N-methyl-3-[(2-phenylacetyl)amino]benzamide
SYSTEMATIC NAME: N-methyl-3-(2-phenylethanoylamino)-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C23H22N2O2
MOLECULAR WEIGHT: 358.43298
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3
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Product OPENEYE NAME: N-benzyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]-N-methyl-benzamide
CAS Name: 3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]-N-methylbenzamide
SYSTEMATIC NAME: 3-[2-(2-methoxyphenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C24H24N2O4
MOLECULAR WEIGHT: 404.45836
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3OC
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Product OPENEYE NAME: N-benzyl-3-(cyclopropanecarbonylamino)-N-methyl-benzamide
CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-methyl-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-3-(cyclopropanecarbonylamino)-N-methylbenzamide
SYSTEMATIC NAME: 3-(cyclopropylcarbonylamino)-N-methyl-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C19H20N2O2
MOLECULAR WEIGHT: 308.3743
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3CC3
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Product OPENEYE NAME: N-benzyl-3-(cyclohexanecarbonylamino)-N-methyl-benzamide
CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-methyl-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-3-(cyclohexanecarbonylamino)-N-methylbenzamide
SYSTEMATIC NAME: 3-(cyclohexylcarbonylamino)-N-methyl-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C22H26N2O2
MOLECULAR WEIGHT: 350.45404
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3
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Product OPENEYE NAME: N-benzyl-3-[[2-(4-bromophenoxy)acetyl]amino]-N-methyl-benzamide
CAS Name: 3-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-3-[[2-(4-bromophenoxy)acetyl]amino]-N-methylbenzamide
SYSTEMATIC NAME: 3-[2-(4-bromanylphenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C23H21BrN2O3
MOLECULAR WEIGHT: 453.32844
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Br
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Product OPENEYE NAME: N-benzyl-N-methyl-3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide
CAS Name: N-methyl-3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-N-methyl-3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide
SYSTEMATIC NAME: N-methyl-3-[2-(4-nitrophenoxy)ethanoylamino]-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C23H21N3O5
MOLECULAR WEIGHT: 419.42994
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-[3-[benzyl(methyl)carbamoyl]phenyl]-3-bromo-4-methyl-benzamide
CAS Name: 3-bromo-4-methyl-N-[3-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]benzamide
IUPAC NAME: N-[3-[benzyl(methyl)carbamoyl]phenyl]-3-bromo-4-methylbenzamide
SYSTEMATIC NAME: 3-bromanyl-4-methyl-N-[3-[methyl-(phenylmethyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C23H21BrN2O2
MOLECULAR WEIGHT: 437.32904
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3)Br
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