All Chemical Compounds Information

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Product OPENEYE NAME: N-[3-[[2-(o-tolyl)acetyl]amino]phenyl]butanamide
CAS Name: N-[3-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]butanamide
IUPAC NAME: N-[3-[[2-(2-methylphenyl)acetyl]amino]phenyl]butanamide
SYSTEMATIC NAME: N-[3-[2-(2-methylphenyl)ethanoylamino]phenyl]butanamide
MOLECULAR FORMULA: C19H22N2O2
MOLECULAR WEIGHT: 310.39018
SMILES: CCCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 2-methyl-N-[4-[[2-(o-tolyl)acetyl]amino]phenyl]propanamide
CAS Name: 2-methyl-N-[4-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]propanamide
IUPAC NAME: 2-methyl-N-[4-[[2-(2-methylphenyl)acetyl]amino]phenyl]propanamide
SYSTEMATIC NAME: 2-methyl-N-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]propanamide
MOLECULAR FORMULA: C19H22N2O2
MOLECULAR WEIGHT: 310.39018
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)NC(=O)C(C)C
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Product OPENEYE NAME: N-[3-[[2-(o-tolyl)acetyl]amino]phenyl]propanamide
CAS Name: N-[3-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]propanamide
IUPAC NAME: N-[3-[[2-(2-methylphenyl)acetyl]amino]phenyl]propanamide
SYSTEMATIC NAME: N-[3-[2-(2-methylphenyl)ethanoylamino]phenyl]propanamide
MOLECULAR FORMULA: C18H20N2O2
MOLECULAR WEIGHT: 296.3636
SMILES: CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 2-chloro-N-cyclohexyl-5-[[2-(o-tolyl)acetyl]amino]benzamide
CAS Name: 2-chloro-N-cyclohexyl-5-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzamide
IUPAC NAME: 2-chloro-N-cyclohexyl-5-[[2-(2-methylphenyl)acetyl]amino]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-cyclohexyl-5-[2-(2-methylphenyl)ethanoylamino]benzamide
MOLECULAR FORMULA: C22H25ClN2O2
MOLECULAR WEIGHT: 384.8991
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3
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Product OPENEYE NAME: 2-methyl-N-[3-[[2-(o-tolyl)acetyl]amino]phenyl]propanamide
CAS Name: 2-methyl-N-[3-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]propanamide
IUPAC NAME: 2-methyl-N-[3-[[2-(2-methylphenyl)acetyl]amino]phenyl]propanamide
SYSTEMATIC NAME: 2-methyl-N-[3-[2-(2-methylphenyl)ethanoylamino]phenyl]propanamide
MOLECULAR FORMULA: C19H22N2O2
MOLECULAR WEIGHT: 310.39018
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)NC(=O)C(C)C
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Product OPENEYE NAME: 3-methyl-N-[4-[[2-(o-tolyl)acetyl]amino]phenyl]butanamide
CAS Name: 3-methyl-N-[4-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]butanamide
IUPAC NAME: 3-methyl-N-[4-[[2-(2-methylphenyl)acetyl]amino]phenyl]butanamide
SYSTEMATIC NAME: 3-methyl-N-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]butanamide
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C
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Product OPENEYE NAME: N,N-diethyl-3-[[2-(o-tolyl)acetyl]amino]benzamide
CAS Name: N,N-diethyl-3-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzamide
IUPAC NAME: N,N-diethyl-3-[[2-(2-methylphenyl)acetyl]amino]benzamide
SYSTEMATIC NAME: N,N-diethyl-3-[2-(2-methylphenyl)ethanoylamino]benzamide
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[4-(morpholine-4-carbonyl)phenyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C20H22N2O3
MOLECULAR WEIGHT: 338.40028
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)N3CCOCC3
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Product OPENEYE NAME: N-butyl-4-[[2-(o-tolyl)acetyl]amino]benzamide
CAS Name: N-butyl-4-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzamide
IUPAC NAME: N-butyl-4-[[2-(2-methylphenyl)acetyl]amino]benzamide
SYSTEMATIC NAME: N-butyl-4-[2-(2-methylphenyl)ethanoylamino]benzamide
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: CCCCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 4-[[2-(o-tolyl)acetyl]amino]-N,N-dipropyl-benzamide
CAS Name: 4-[[2-(2-methylphenyl)-1-oxoethyl]amino]-N,N-dipropylbenzamide
IUPAC NAME: 4-[[2-(2-methylphenyl)acetyl]amino]-N,N-dipropylbenzamide
SYSTEMATIC NAME: 4-[2-(2-methylphenyl)ethanoylamino]-N,N-dipropyl-benzamide
MOLECULAR FORMULA: C22H28N2O2
MOLECULAR WEIGHT: 352.46992
SMILES: CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N,N-diethyl-4-[[2-(o-tolyl)acetyl]amino]benzamide
CAS Name: N,N-diethyl-4-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzamide
IUPAC NAME: N,N-diethyl-4-[[2-(2-methylphenyl)acetyl]amino]benzamide
SYSTEMATIC NAME: N,N-diethyl-4-[2-(2-methylphenyl)ethanoylamino]benzamide
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-butyl-3-[[2-(o-tolyl)acetyl]amino]benzamide
CAS Name: N-butyl-3-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzamide
IUPAC NAME: N-butyl-3-[[2-(2-methylphenyl)acetyl]amino]benzamide
SYSTEMATIC NAME: N-butyl-3-[2-(2-methylphenyl)ethanoylamino]benzamide
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: CCCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2C
If you sell this product, please go to Chemalog.com to apply a seller account!
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