CAS RN: 5512-15-2
CAS Name: 2-[(4-methylphenyl)-oxomethyl]benzoic acid [1-[bis(phenylmethyl)amino]-1-oxopropan-2-yl] ester
OPENEYE Name: [2-(dibenzylamino)-1-methyl-2-oxo-ethyl] 2-(4-methylbenzoyl)benzoate
IUPAC Name: [1-(dibenzylamino)-1-oxopropan-2-yl] 2-(4-methylbenzoyl)benzoate
SYSTEMATIC NAME: [1-[bis(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methylphenyl)carbonylbenzoate
MOLECULAR FORMULA: C32H29NO4
MOLECULAR WEIGHT: 491.57696
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OC(C)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4
Structure:
CAS RN: 5508-47-4
CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]propanamide
OPENEYE Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]propanamide
IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]propanamide
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-2-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]propanamide
MOLECULAR FORMULA: C23H28ClN3O3
MOLECULAR WEIGHT: 429.93972
SMILES: CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl
Structure:
CAS RN: 6500-84-1
CAS Name: 3-[(2,4-dimethoxyphenyl)methylidene]indene-1,2-dione
OPENEYE Name: 3-[(2,4-dimethoxyphenyl)methylene]indane-1,2-dione
IUPAC Name: 3-[(2,4-dimethoxyphenyl)methylidene]indene-1,2-dione
SYSTEMATIC NAME: 3-[(2,4-dimethoxyphenyl)methylidene]indene-1,2-dione
MOLECULAR FORMULA: C18H14O4
MOLECULAR WEIGHT: 294.30136
SMILES: COC1=CC(=C(C=C1)C=C2C3=CC=CC=C3C(=O)C2=O)OC
Structure:
CAS RN: 6389-50-0
CAS Name: 2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propylideneamino]acetamide
OPENEYE Name: 2-(4-chlorophenoxy)-N-[1-(p-tolyl)propylideneamino]acetamide
IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propylideneamino]acetamide
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-[1-(4-methylphenyl)propylideneamino]ethanamide
MOLECULAR FORMULA: C18H19ClN2O2
MOLECULAR WEIGHT: 330.80866
SMILES: CCC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C
Structure:
CAS RN: 6653-58-3
CAS Name: 2,6-bis(2,6-dimethylphenyl)benzaldehyde
OPENEYE Name: 2,6-bis(2,6-dimethylphenyl)benzaldehyde
IUPAC Name: 2,6-bis(2,6-dimethylphenyl)benzaldehyde
SYSTEMATIC NAME: 2,6-bis(2,6-dimethylphenyl)benzaldehyde
MOLECULAR FORMULA: C23H22O
MOLECULAR WEIGHT: 314.42018
SMILES: CC1=C(C(=CC=C1)C)C2=C(C(=CC=C2)C3=C(C=CC=C3C)C)C=O
Structure:
CAS RN: 6341-29-3
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloropropanamide
OPENEYE Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-propanamide
IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloropropanamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-propanamide
MOLECULAR FORMULA: C11H12ClNO3
MOLECULAR WEIGHT: 241.67088
SMILES: C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCl
Structure:
CAS RN: 3971-30-0
CAS Name: 2-(1-aminobutyl)-N-[(2,3-dimethoxyphenyl)methyl]-4-oxazolecarboxamide
OPENEYE Name: 2-(1-aminobutyl)-N-[(2,3-dimethoxyphenyl)methyl]oxazole-4-carboxamide
IUPAC Name: 2-(1-aminobutyl)-N-[(2,3-dimethoxyphenyl)methyl]-1,3-oxazole-4-carboxamide
SYSTEMATIC NAME: 2-(1-azanylbutyl)-N-[(2,3-dimethoxyphenyl)methyl]-1,3-oxazole-4-carboxamide
MOLECULAR FORMULA: C17H23N3O4
MOLECULAR WEIGHT: 333.38222
SMILES: CCCC(C1=NC(=CO1)C(=O)NCC2=C(C(=CC=C2)OC)OC)N
Structure:
CAS RN: 6015-48-1
CAS Name: 2-[[(3-fluoroanilino)-oxomethyl]-propylamino]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide
OPENEYE Name: N-benzyl-2-[(3-fluorophenyl)carbamoyl-propyl-amino]-N-(2-furylmethyl)acetamide
IUPAC Name: N-benzyl-2-[(3-fluorophenyl)carbamoyl-propylamino]-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[(3-fluorophenyl)carbamoyl-propyl-amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C24H26FN3O3
MOLECULAR WEIGHT: 423.479943
SMILES: CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=CC(=CC=C3)F
Structure:
CAS RN: 4448-26-4
CAS Name: 2-(4-butoxyphenyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-6-thiazolo[3,2-b][1,2,4]triazolone
OPENEYE Name: 5-[(2-allyloxyphenyl)methylene]-2-(4-butoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-one
IUPAC Name: 2-(4-butoxyphenyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
SYSTEMATIC NAME: 2-(4-butoxyphenyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
MOLECULAR FORMULA: C24H23N3O3S
MOLECULAR WEIGHT: 433.52272
SMILES: CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=CC=C4OCC=C)SC3=N2
Structure:
CAS RN: 6216-79-1
CAS Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)benzamide
OPENEYE Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)benzamide
IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)benzamide
SYSTEMATIC NAME: N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)benzamide
MOLECULAR FORMULA: C18H21N3O4S2
MOLECULAR WEIGHT: 407.50704
SMILES: CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)C
Structure:
CAS RN: 6211-88-7
CAS Name: N-[1-(3,4-dimethoxyphenyl)-3-[2-(dimethylamino)ethylamino]-3-oxoprop-1-en-2-yl]benzamide
OPENEYE Name: N-[2-(3,4-dimethoxyphenyl)-1-[2-(dimethylamino)ethylcarbamoyl]vinyl]benzamide
IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-3-[2-(dimethylamino)ethylamino]-3-oxoprop-1-en-2-yl]benzamide
SYSTEMATIC NAME: N-[1-(3,4-dimethoxyphenyl)-3-[2-(dimethylamino)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide
MOLECULAR FORMULA: C22H27N3O4
MOLECULAR WEIGHT: 397.46748
SMILES: CN(C)CCNC(=O)C(=CC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=CC=C2
Structure:
CAS RN: 6679-39-6
CAS Name: tris(2-pentoxyphenyl)borane
OPENEYE Name: tris(2-pentoxyphenyl)borane
IUPAC Name: tris(2-pentoxyphenyl)borane
SYSTEMATIC NAME: tris(2-pentoxyphenyl)borane
MOLECULAR FORMULA: C33H45BO3
MOLECULAR WEIGHT: 500.5196
SMILES: B(C1=CC=CC=C1OCCCCC)(C2=CC=CC=C2OCCCCC)C3=CC=CC=C3OCCCCC
Structure:
CAS RN: 6581-41-5
CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-(1-phenylethylideneamino)benzamide
OPENEYE Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-(1-phenylethylideneamino)benzamide
IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-(1-phenylethylideneamino)benzamide
SYSTEMATIC NAME: 4-[(4-chlorophenyl)sulfanylmethyl]-N-(1-phenylethylideneamino)benzamide
MOLECULAR FORMULA: C22H19ClN2OS
MOLECULAR WEIGHT: 394.91706
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)CSC2=CC=C(C=C2)Cl)C3=CC=CC=C3
Structure:
CAS RN: 6577-12-4
CAS Name: 3,4-dimethoxybenzoic acid [2-(1-adamantyl)-2-oxoethyl] ester
OPENEYE Name: [2-(1-adamantyl)-2-oxo-ethyl] 3,4-dimethoxybenzoate
IUPAC Name: [2-(1-adamantyl)-2-oxoethyl] 3,4-dimethoxybenzoate
SYSTEMATIC NAME: [2-(1-adamantyl)-2-oxidanylidene-ethyl] 3,4-dimethoxybenzoate
MOLECULAR FORMULA: C21H26O5
MOLECULAR WEIGHT: 358.42814
SMILES: COC1=C(C=C(C=C1)C(=O)OCC(=O)C23CC4CC(C2)CC(C4)C3)OC
Structure:
CAS RN: 5705-87-3
CAS Name: 2-(4-bromophenyl)-4-quinolinecarboxylic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester
OPENEYE Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-(4-bromophenyl)quinoline-4-carboxylate
IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-(4-bromophenyl)quinoline-4-carboxylate
SYSTEMATIC NAME: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-bromophenyl)quinoline-4-carboxylate
MOLECULAR FORMULA: C20H16BrN3O4
MOLECULAR WEIGHT: 442.26274
SMILES: CC(C(=O)NC(=O)N)OC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Br
Structure:
CAS RN: 5387-40-6
CAS Name: 3-[[4-(4-bromophenyl)-2-thiazolyl]thio]-N,N-diethylpropanamide
OPENEYE Name: 3-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-N,N-diethyl-propanamide
IUPAC Name: 3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N,N-diethylpropanamide
SYSTEMATIC NAME: 3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N,N-diethyl-propanamide
MOLECULAR FORMULA: C16H19BrN2OS2
MOLECULAR WEIGHT: 399.36886
SMILES: CCN(CC)C(=O)CCSC1=NC(=CS1)C2=CC=C(C=C2)Br
Structure:
CAS RN: 5868-89-3
CAS Name: [2,7-dimethyl-5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-(3,4,5-trimethoxyphenyl)methanone
OPENEYE Name: [2,7-dimethyl-5-(1-piperidylsulfonyl)indolin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name: (2,7-dimethyl-5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
SYSTEMATIC NAME: (2,7-dimethyl-5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
MOLECULAR FORMULA: C25H32N2O6S
MOLECULAR WEIGHT: 488.59638
SMILES: CC1CC2=CC(=CC(=C2N1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C)S(=O)(=O)N4CCCCC4
Structure:
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