AO90322
349474-36-8 | N-cyclohexyl-2-(3-methylphenoxy)acetamide
Manufacturer: A2B Chem
CAS Number: 349474-36-8
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Catalog Number
AO90322
Chemical Name
N-cyclohexyl-2-(3-methylphenoxy)acetamide
Cas Number
349474-36-8
Molecular Formula
C15H21NO2
Molecular Weight
247.3327
Mdl Number
MFCD02011608
Smiles
O=C(NC1CCCCC1)COc1cccc(c1)C
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Catalog Number: AO90322
Chemical Name: N-cyclohexyl-2-(3-methylphenoxy)acetamide
Cas Number: 349474-36-8
Molecular Formula: C15H21NO2
Molecular Weight: 247.3327
Mdl Number: MFCD02011608
Smiles: O=C(NC1CCCCC1)COc1cccc(c1)C
Catalog Number:
AO90322
Chemical Name:
N-cyclohexyl-2-(3-methylphenoxy)acetamide
Cas Number:
349474-36-8
Molecular Formula:
C15H21NO2
Molecular Weight:
247.3327
Mdl Number:
MFCD02011608
Smiles:
O=C(NC1CCCCC1)COc1cccc(c1)C
Catalog Number: AO90329
Chemical Name: 2-(2-methylphenoxy)-1-(morpholin-4-yl)ethan-1-one
Cas Number: 2021-06-9
Molecular Formula: C13H17NO3
Molecular Weight: 235.279
Mdl Number: MFCD01008984
Smiles: O=C(N1CCOCC1)COc1ccccc1C
Catalog Number:
AO90329
Chemical Name:
2-(2-methylphenoxy)-1-(morpholin-4-yl)ethan-1-one
Cas Number:
2021-06-9
Molecular Formula:
C13H17NO3
Molecular Weight:
235.279
Mdl Number:
MFCD01008984
Smiles:
O=C(N1CCOCC1)COc1ccccc1C
Catalog Number: AO90336
Chemical Name: N-(3-fluorophenyl)-2-phenoxyacetamide
Cas Number: 303989-18-6
Molecular Formula: C14H12FNO2
Molecular Weight: 245.249
Mdl Number: MFCD00851677
Smiles: O=C(Nc1cccc(c1)F)COc1ccccc1
Catalog Number:
AO90336
Chemical Name:
N-(3-fluorophenyl)-2-phenoxyacetamide
Cas Number:
303989-18-6
Molecular Formula:
C14H12FNO2
Molecular Weight:
245.249
Mdl Number:
MFCD00851677
Smiles:
O=C(Nc1cccc(c1)F)COc1ccccc1
Catalog Number: AO90338
Chemical Name: N-(2-chloropyridin-3-yl)-2-phenoxyacetamide
Cas Number: 489423-79-2
Molecular Formula: C13H11ClN2O2
Molecular Weight: 262.6916
Mdl Number: __
Smiles: O=C(Nc1cccnc1Cl)COc1ccccc1
Catalog Number:
AO90338
Chemical Name:
N-(2-chloropyridin-3-yl)-2-phenoxyacetamide
Cas Number:
489423-79-2
Molecular Formula:
C13H11ClN2O2
Molecular Weight:
262.6916
Mdl Number:
__
Smiles:
O=C(Nc1cccnc1Cl)COc1ccccc1