CAS RN: 42981-82-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H20ClNO2
MOLECULAR WEIGHT: 329.8206
SMILES: CN(C)CC1=C(C=CC2=C1C=CC3=CC=CC=C3C2=O)OC.Cl
Structure:
CAS RN: 42973-10-4
CAS Name: 1-[2-[2-(diethylamino)ethylamino]-2-oxoethoxy]-2-naphthalenecarboxylic acid
OPENEYE Name: 1-[2-[2-(diethylamino)ethylamino]-2-oxo-ethoxy]naphthalene-2-carboxylic acid
IUPAC Name: 1-[2-[2-(diethylamino)ethylamino]-2-oxoethoxy]naphthalene-2-carboxylic acid
SYSTEMATIC NAME: 1-[2-[2-(diethylamino)ethylamino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxylic acid
MOLECULAR FORMULA: C19H24N2O4
MOLECULAR WEIGHT: 344.40486
SMILES: CCN(CC)CCNC(=O)COC1=C(C=CC2=CC=CC=C21)C(=O)O
Structure:
CAS RN: 42973-09-1
CAS Name: 5-bromo-2-[2-[2-(diethylamino)ethylamino]-2-oxoethoxy]benzoic acid
OPENEYE Name: 5-bromo-2-[2-[2-(diethylamino)ethylamino]-2-oxo-ethoxy]benzoic acid
IUPAC Name: 5-bromo-2-[2-[2-(diethylamino)ethylamino]-2-oxoethoxy]benzoic acid
SYSTEMATIC NAME: 5-bromanyl-2-[2-[2-(diethylamino)ethylamino]-2-oxidanylidene-ethoxy]benzoic acid
MOLECULAR FORMULA: C15H21BrN2O4
MOLECULAR WEIGHT: 373.24224
SMILES: CCN(CC)CCNC(=O)COC1=C(C=C(C=C1)Br)C(=O)O
Structure:
CAS RN: 42973-08-0
CAS Name: 2-[2-[2-(diethylamino)ethylamino]-2-oxoethoxy]benzoic acid
OPENEYE Name: 2-[2-[2-(diethylamino)ethylamino]-2-oxo-ethoxy]benzoic acid
IUPAC Name: 2-[2-[2-(diethylamino)ethylamino]-2-oxoethoxy]benzoic acid
SYSTEMATIC NAME: 2-[2-[2-(diethylamino)ethylamino]-2-oxidanylidene-ethoxy]benzoic acid
MOLECULAR FORMULA: C15H22N2O4
MOLECULAR WEIGHT: 294.34618
SMILES: CCN(CC)CCNC(=O)COC1=CC=CC=C1C(=O)O
Structure:
CAS RN: 42973-06-8
CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[2-(diethylamino)ethyl]acetamide hydrochloride
OPENEYE Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[2-(diethylamino)ethyl]acetamide hydrochloride
IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[2-(diethylamino)ethyl]acetamide hydrochloride
SYSTEMATIC NAME: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[2-(diethylamino)ethyl]ethanamide hydrochloride
MOLECULAR FORMULA: C20H26Cl2N2O2
MOLECULAR WEIGHT: 397.33864
SMILES: CCN(CC)CCNC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl.Cl
Structure:
CAS RN: 42973-05-7
CAS Name: N-[2-(diethylamino)ethyl]-2-(4-phenylphenoxy)acetamide hydrochloride
OPENEYE Name: N-[2-(diethylamino)ethyl]-2-(4-phenylphenoxy)acetamide hydrochloride
IUPAC Name: N-[2-(diethylamino)ethyl]-2-(4-phenylphenoxy)acetamide hydrochloride
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-2-(4-phenylphenoxy)ethanamide hydrochloride
MOLECULAR FORMULA: C20H27ClN2O2
MOLECULAR WEIGHT: 362.89358
SMILES: CCN(CC)CCNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2.Cl
Structure:
CAS RN: 42973-04-6
CAS Name: N-[2-(diethylamino)ethyl]-2-benzofurancarboxamide hydrochloride
OPENEYE Name: N-[2-(diethylamino)ethyl]benzofuran-2-carboxamide hydrochloride
IUPAC Name: N-[2-(diethylamino)ethyl]-1-benzofuran-2-carboxamide hydrochloride
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-1-benzofuran-2-carboxamide hydrochloride
MOLECULAR FORMULA: C15H21ClN2O2
MOLECULAR WEIGHT: 296.79244
SMILES: CCN(CC)CCNC(=O)C1=CC2=CC=CC=C2O1.Cl
Structure:
CAS RN: 42973-03-5
CAS Name: N-[2-(diethylamino)ethyl]-2,3-dihydrobenzofuran-2-carboxamide
OPENEYE Name: N-[2-(diethylamino)ethyl]-2,3-dihydrobenzofuran-2-carboxamide
IUPAC Name: N-[2-(diethylamino)ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide
MOLECULAR FORMULA: C15H22N2O2
MOLECULAR WEIGHT: 262.34738
SMILES: CCN(CC)CCNC(=O)C1CC2=CC=CC=C2O1
Structure:
CAS RN: 42973-02-4
CAS Name: 2-(2,6-dichlorophenoxy)-N-[2-(diethylamino)ethyl]-2-methylpropanamide hydrochloride
OPENEYE Name: 2-(2,6-dichlorophenoxy)-N-[2-(diethylamino)ethyl]-2-methyl-propanamide hydrochloride
IUPAC Name: 2-(2,6-dichlorophenoxy)-N-[2-(diethylamino)ethyl]-2-methylpropanamide hydrochloride
SYSTEMATIC NAME: 2-[2,6-bis(chloranyl)phenoxy]-N-[2-(diethylamino)ethyl]-2-methyl-propanamide hydrochloride
MOLECULAR FORMULA: C16H25Cl3N2O2
MOLECULAR WEIGHT: 383.7409
SMILES: CCN(CC)CCNC(=O)C(C)(C)OC1=C(C=CC=C1Cl)Cl.Cl
Structure:
CAS RN: 93144-68-4
CAS Name: 2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]-2-methylpropanamide
OPENEYE Name: 2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]-2-methyl-propanamide
IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]-2-methylpropanamide
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-[2-(diethylamino)ethyl]-2-methyl-propanamide
MOLECULAR FORMULA: C16H25ClN2O2
MOLECULAR WEIGHT: 312.8349
SMILES: CCN(CC)CCNC(=O)C(C)(C)OC1=CC=C(C=C1)Cl
Structure:
CAS RN: 42973-01-3
CAS Name: 2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]-2-methylpropanamide hydrochloride
OPENEYE Name: 2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]-2-methyl-propanamide hydrochloride
IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]-2-methylpropanamide hydrochloride
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-[2-(diethylamino)ethyl]-2-methyl-propanamide hydrochloride
MOLECULAR FORMULA: C16H26Cl2N2O2
MOLECULAR WEIGHT: 349.29584
SMILES: CCN(CC)CCNC(=O)C(C)(C)OC1=CC=C(C=C1)Cl.Cl
Structure:
CAS RN: 42965-14-0
CAS Name: N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]propanamide
OPENEYE Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)propanamide
IUPAC Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)propanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(cyclohexylcarbamoyl)propanamide
MOLECULAR FORMULA: C16H28N2O2
MOLECULAR WEIGHT: 280.40572
SMILES: CCC(=O)N(C1CCCCC1)C(=O)NC2CCCCC2
Structure:
CAS RN: 42965-13-9
CAS Name: N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]acetamide
OPENEYE Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide
IUPAC Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide
SYSTEMATIC NAME: N-cyclohexyl-N-(cyclohexylcarbamoyl)ethanamide
MOLECULAR FORMULA: C15H26N2O2
MOLECULAR WEIGHT: 266.37914
SMILES: CC(=O)N(C1CCCCC1)C(=O)NC2CCCCC2
Structure:
CAS RN: 42954-15-4
CAS Name: 2-aminoethanethiol hydrobromide
OPENEYE Name: 2-aminoethanethiol hydrobromide
IUPAC Name: 2-aminoethanethiol hydrobromide
SYSTEMATIC NAME: 2-azanylethanethiol hydrobromide
MOLECULAR FORMULA: C2H8BrNS
MOLECULAR WEIGHT: 158.06062
SMILES: C(CS)N.Br
Structure:
CAS RN: 42902-53-4
CAS Name: 3-(4-methylanilino)propane-1,2-diol
OPENEYE Name: 3-(4-methylanilino)propane-1,2-diol
IUPAC Name: 3-(4-methylanilino)propane-1,2-diol
SYSTEMATIC NAME: 3-[(4-methylphenyl)amino]propane-1,2-diol
MOLECULAR FORMULA: C10H15NO2
MOLECULAR WEIGHT: 181.2316
SMILES: CC1=CC=C(C=C1)NCC(CO)O
Structure:
CAS RN: 42902-49-8
CAS Name: carbamic acid [3-(3-bromo-4-methoxyphenyl)-2-oxo-5-oxazolidinyl]methyl ester
OPENEYE Name: [3-(3-bromo-4-methoxy-phenyl)-2-oxo-oxazolidin-5-yl]methyl carbamate
IUPAC Name: [3-(3-bromo-4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl carbamate
SYSTEMATIC NAME: [3-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl carbamate
MOLECULAR FORMULA: C12H13BrN2O5
MOLECULAR WEIGHT: 345.14602
SMILES: COC1=C(C=C(C=C1)N2CC(OC2=O)COC(=O)N)Br
Structure:
CAS RN: 42902-48-7
CAS Name: carbamic acid [3-(3,4-dichlorophenyl)-2-oxo-5-oxazolidinyl]methyl ester
OPENEYE Name: [3-(3,4-dichlorophenyl)-2-oxo-oxazolidin-5-yl]methyl carbamate
IUPAC Name: [3-(3,4-dichlorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl carbamate
SYSTEMATIC NAME: [3-(3,4-dichlorophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl carbamate
MOLECULAR FORMULA: C11H10Cl2N2O4
MOLECULAR WEIGHT: 305.1141
SMILES: C1C(OC(=O)N1C2=CC(=C(C=C2)Cl)Cl)COC(=O)N
Structure:
CAS RN: 42902-47-6
CAS Name: carbamic acid [3-(3-hydroxyphenyl)-2-oxo-5-oxazolidinyl]methyl ester
OPENEYE Name: [3-(3-hydroxyphenyl)-2-oxo-oxazolidin-5-yl]methyl carbamate
IUPAC Name: [3-(3-hydroxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl carbamate
SYSTEMATIC NAME: [3-(3-hydroxyphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl carbamate
MOLECULAR FORMULA: C11H12N2O5
MOLECULAR WEIGHT: 252.22338
SMILES: C1C(OC(=O)N1C2=CC(=CC=C2)O)COC(=O)N
Structure:
CAS RN: 42902-46-5
CAS Name: carbamic acid [3-(4-methoxyphenyl)-2-oxo-5-oxazolidinyl]methyl ester
OPENEYE Name: [3-(4-methoxyphenyl)-2-oxo-oxazolidin-5-yl]methyl carbamate
IUPAC Name: [3-(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl carbamate
SYSTEMATIC NAME: [3-(4-methoxyphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl carbamate
MOLECULAR FORMULA: C12H14N2O5
MOLECULAR WEIGHT: 266.24996
SMILES: COC1=CC=C(C=C1)N2CC(OC2=O)COC(=O)N
Structure:
CAS RN: 42902-35-2
CAS Name: 5-(hydroxymethyl)-3-(3-hydroxyphenyl)-2-oxazolidinone
OPENEYE Name: 5-(hydroxymethyl)-3-(3-hydroxyphenyl)oxazolidin-2-one
IUPAC Name: 5-(hydroxymethyl)-3-(3-hydroxyphenyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-(hydroxymethyl)-3-(3-hydroxyphenyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C10H11NO4
MOLECULAR WEIGHT: 209.19864
SMILES: C1C(OC(=O)N1C2=CC(=CC=C2)O)CO
Structure:
CAS RN: 42902-34-1
CAS Name: 3-(3-bromo-4-methoxyphenyl)-5-(hydroxymethyl)-2-oxazolidinone
OPENEYE Name: 3-(3-bromo-4-methoxy-phenyl)-5-(hydroxymethyl)oxazolidin-2-one
IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-(3-bromanyl-4-methoxy-phenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C11H12BrNO4
MOLECULAR WEIGHT: 302.12128
SMILES: COC1=C(C=C(C=C1)N2CC(OC2=O)CO)Br
Structure:
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