AO90347
18861-19-3 | N-(4-Bromophenyl)-2-phenoxyacetamide
Manufacturer: A2B Chem
CAS Number: 18861-19-3
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Catalog Number
AO90347
Chemical Name
N-(4-Bromophenyl)-2-phenoxyacetamide
Cas Number
18861-19-3
Molecular Formula
C14H12BrNO2
Molecular Weight
306.1546
Mdl Number
MFCD00852292
Smiles
O=C(Nc1ccc(cc1)Br)COc1ccccc1
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|---|---|---|---|---|
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Catalog Number: AO90347
Chemical Name: N-(4-Bromophenyl)-2-phenoxyacetamide
Cas Number: 18861-19-3
Molecular Formula: C14H12BrNO2
Molecular Weight: 306.1546
Mdl Number: MFCD00852292
Smiles: O=C(Nc1ccc(cc1)Br)COc1ccccc1
Catalog Number:
AO90347
Chemical Name:
N-(4-Bromophenyl)-2-phenoxyacetamide
Cas Number:
18861-19-3
Molecular Formula:
C14H12BrNO2
Molecular Weight:
306.1546
Mdl Number:
MFCD00852292
Smiles:
O=C(Nc1ccc(cc1)Br)COc1ccccc1
Catalog Number: AO90349
Chemical Name: N-(3-methylphenyl)-2-phenoxyacetamide
Cas Number: 300727-64-4
Molecular Formula: C15H15NO2
Molecular Weight: 241.2851
Mdl Number: MFCD00446160
Smiles: O=C(Nc1cccc(c1)C)COc1ccccc1
Catalog Number:
AO90349
Chemical Name:
N-(3-methylphenyl)-2-phenoxyacetamide
Cas Number:
300727-64-4
Molecular Formula:
C15H15NO2
Molecular Weight:
241.2851
Mdl Number:
MFCD00446160
Smiles:
O=C(Nc1cccc(c1)C)COc1ccccc1
Catalog Number: AO90350
Chemical Name: N-(4-methylphenyl)-2-phenoxyacetamide
Cas Number: 51988-02-4
Molecular Formula: C15H15NO2
Molecular Weight: 241.2851
Mdl Number: MFCD00446159
Smiles: O=C(Nc1ccc(cc1)C)COc1ccccc1
Catalog Number:
AO90350
Chemical Name:
N-(4-methylphenyl)-2-phenoxyacetamide
Cas Number:
51988-02-4
Molecular Formula:
C15H15NO2
Molecular Weight:
241.2851
Mdl Number:
MFCD00446159
Smiles:
O=C(Nc1ccc(cc1)C)COc1ccccc1
Catalog Number: AO90351
Chemical Name: Acetamide, N-(4-bromo-3-methylphenyl)-2-phenoxy-
Cas Number: 303092-42-4
Molecular Formula: C15H14BrNO2
Molecular Weight: 320.1812
Mdl Number: __
Smiles: O=C(Nc1ccc(c(c1)C)Br)COc1ccccc1
Catalog Number:
AO90351
Chemical Name:
Acetamide, N-(4-bromo-3-methylphenyl)-2-phenoxy-
Cas Number:
303092-42-4
Molecular Formula:
C15H14BrNO2
Molecular Weight:
320.1812
Mdl Number:
__
Smiles:
O=C(Nc1ccc(c(c1)C)Br)COc1ccccc1