Product OPENEYE NAME: 3-(1,3-benzodioxol-5-yl)-N-[(4-ureidophenyl)methyl]propanamide
CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(carbamoylamino)phenyl]methyl]propanamide
IUPAC NAME: 3-(1,3-benzodioxol-5-yl)-N-[[4-(carbamoylamino)phenyl]methyl]propanamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(1,3-benzodioxol-5-yl)propanamide
MOLECULAR FORMULA: C18H19N3O4
MOLECULAR WEIGHT: 341.36116
SMILES: C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: 2-(2,5-dichlorophenoxy)-N-[(4-ureidophenyl)methyl]acetamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(2,5-dichlorophenoxy)acetamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-2-(2,5-dichlorophenoxy)acetamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-[2,5-bis(chloranyl)phenoxy]ethanamide
MOLECULAR FORMULA: C16H15Cl2N3O3
MOLECULAR WEIGHT: 368.2146
SMILES: C1=CC(=CC=C1CNC(=O)COC2=C(C=CC(=C2)Cl)Cl)NC(=O)N
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Product OPENEYE NAME: 2-methyl-1,3-dioxo-N-[(4-ureidophenyl)methyl]isoindoline-5-carboxamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide
MOLECULAR FORMULA: C18H16N4O4
MOLECULAR WEIGHT: 352.34404
SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: 4-(prop-2-ynylsulfamoyl)-N-[(4-ureidophenyl)methyl]benzamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide
MOLECULAR FORMULA: C18H18N4O4S
MOLECULAR WEIGHT: 386.42492
SMILES: C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N
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Product OPENEYE NAME: 3-ethoxy-N-[(4-ureidophenyl)methyl]naphthalene-2-carboxamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-ethoxy-2-naphthalenecarboxamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-3-ethoxynaphthalene-2-carboxamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-ethoxy-naphthalene-2-carboxamide
MOLECULAR FORMULA: C21H21N3O3
MOLECULAR WEIGHT: 363.40974
SMILES: CCOC1=CC2=CC=CC=C2C=C1C(=O)NCC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide
CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-[(4-fluorophenoxy)methyl]-4-methyl-5-thiazolecarboxamide
IUPAC NAME: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C21H20FN3O4S2
MOLECULAR WEIGHT: 461.529603
SMILES: CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)N4CCCS4(=O)=O
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Product OPENEYE NAME: 4-(2,2,2-trifluoroethoxymethyl)-N-[(4-ureidophenyl)methyl]benzamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(2,2,2-trifluoroethoxymethyl)benzamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-4-(2,2,2-trifluoroethoxymethyl)benzamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-[2,2,2-tris(fluoranyl)ethoxymethyl]benzamide
MOLECULAR FORMULA: C18H18F3N3O3
MOLECULAR WEIGHT: 381.34903
SMILES: C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)COCC(F)(F)F)NC(=O)N
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Product OPENEYE NAME: (3S)-3-acetamido-3-(p-tolyl)-N-[(4-ureidophenyl)methyl]propanamide
CAS Name: (3S)-3-acetamido-N-[[4-(carbamoylamino)phenyl]methyl]-3-(4-methylphenyl)propanamide
IUPAC NAME: (3S)-3-acetamido-N-[[4-(carbamoylamino)phenyl]methyl]-3-(4-methylphenyl)propanamide
SYSTEMATIC NAME: (3S)-3-acetamido-N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(4-methylphenyl)propanamide
MOLECULAR FORMULA: C20H24N4O3
MOLECULAR WEIGHT: 368.42956
SMILES: CC1=CC=C(C=C1)[C@H](CC(=O)NCC2=CC=C(C=C2)NC(=O)N)NC(=O)C
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Product OPENEYE NAME: (3R)-3-acetamido-3-(p-tolyl)-N-[(4-ureidophenyl)methyl]propanamide
CAS Name: (3R)-3-acetamido-N-[[4-(carbamoylamino)phenyl]methyl]-3-(4-methylphenyl)propanamide
IUPAC NAME: (3R)-3-acetamido-N-[[4-(carbamoylamino)phenyl]methyl]-3-(4-methylphenyl)propanamide
SYSTEMATIC NAME: (3R)-3-acetamido-N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(4-methylphenyl)propanamide
MOLECULAR FORMULA: C20H24N4O3
MOLECULAR WEIGHT: 368.42956
SMILES: CC1=CC=C(C=C1)[C@@H](CC(=O)NCC2=CC=C(C=C2)NC(=O)N)NC(=O)C
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Product OPENEYE NAME: (3S)-3-acetamido-3-(4-chlorophenyl)-N-[(4-ureidophenyl)methyl]propanamide
CAS Name: (3S)-3-acetamido-N-[[4-(carbamoylamino)phenyl]methyl]-3-(4-chlorophenyl)propanamide
IUPAC NAME: (3S)-3-acetamido-N-[[4-(carbamoylamino)phenyl]methyl]-3-(4-chlorophenyl)propanamide
SYSTEMATIC NAME: (3S)-3-acetamido-N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(4-chlorophenyl)propanamide
MOLECULAR FORMULA: C19H21ClN4O3
MOLECULAR WEIGHT: 388.84804
SMILES: CC(=O)N[C@@H](CC(=O)NCC1=CC=C(C=C1)NC(=O)N)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: (3R)-3-acetamido-3-(4-chlorophenyl)-N-[(4-ureidophenyl)methyl]propanamide
CAS Name: (3R)-3-acetamido-N-[[4-(carbamoylamino)phenyl]methyl]-3-(4-chlorophenyl)propanamide
IUPAC NAME: (3R)-3-acetamido-N-[[4-(carbamoylamino)phenyl]methyl]-3-(4-chlorophenyl)propanamide
SYSTEMATIC NAME: (3R)-3-acetamido-N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(4-chlorophenyl)propanamide
MOLECULAR FORMULA: C19H21ClN4O3
MOLECULAR WEIGHT: 388.84804
SMILES: CC(=O)N[C@H](CC(=O)NCC1=CC=C(C=C1)NC(=O)N)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 1-(3-chloro-4-methyl-phenyl)-6-oxo-N-[(4-ureidophenyl)methyl]-4,5-dihydropyridazine-3-carboxamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-1-(3-chloro-4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-1-(3-chloro-4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
MOLECULAR FORMULA: C20H20ClN5O3
MOLECULAR WEIGHT: 413.8575
SMILES: CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCC3=CC=C(C=C3)NC(=O)N)Cl
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Product OPENEYE NAME: 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[(4-ureidophenyl)methyl]benzamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-[(2,5-dioxo-1-imidazolidinyl)methyl]benzamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-2-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzamide
MOLECULAR FORMULA: C19H19N5O4
MOLECULAR WEIGHT: 381.38526
SMILES: C1C(=O)N(C(=O)N1)CC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: 3-(5-phenyloxazol-2-yl)-N-[(4-ureidophenyl)methyl]propanamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(5-phenyl-2-oxazolyl)propanamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
MOLECULAR FORMULA: C20H20N4O3
MOLECULAR WEIGHT: 364.3978
SMILES: C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: 2-(difluoromethoxy)-N-[(4-ureidophenyl)methyl]benzamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(difluoromethoxy)benzamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-2-(difluoromethoxy)benzamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-[bis(fluoranyl)methoxy]benzamide
MOLECULAR FORMULA: C16H15F2N3O3
MOLECULAR WEIGHT: 335.305406
SMILES: C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N)OC(F)F
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Product OPENEYE NAME: 2-benzoyl-N-[(4-ureidophenyl)methyl]benzamide
CAS Name: 2-benzoyl-N-[[4-(carbamoylamino)phenyl]methyl]benzamide
IUPAC NAME: 2-benzoyl-N-[[4-(carbamoylamino)phenyl]methyl]benzamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(phenylcarbonyl)benzamide
MOLECULAR FORMULA: C22H19N3O3
MOLECULAR WEIGHT: 373.40456
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)N
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