N-(4-bromophenyl)-2-(3-methylphenoxy)acetamide

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Basic information

CAS: 62095-55-0
Standard SMILES: Cc1cccc(OCC(=O)Nc2ccc(Br)cc2)c1
InChIKey: JMOSPMYEEHRIKC-UHFFFAOYSA-N
Molecular formula: C15H14BrNO2
Average molar mass: 320.18 g/mol
Monoisotopic mass: 319.02079

Names & identifiers

Preferred name: N-(4-bromophenyl)-2-(3-methylphenoxy)acetamide
IUPAC: N-(4-bromophenyl)-2-(3-methylphenoxy)acetamide

Names & synonyms

N-(4-bromophenyl)-2-(3-methylphenoxy)acetamide62095-55-0N-(4-Bromophenyl)-2-(m-tolyloxy)acetamideAcetamide, N-(4-bromophenyl)-2-(3-methylphenoxy)-Oprea1_407977DTXSID50352228STL062323AKOS000503397ST45051038SR-01000404339SR-01000404339-1

Database identifiers

CAS: 62095-55-0
PubChem CID: 721263
DTXSID: DTXSID50352228

Properties

Computed structural properties

XLogP: 3.8
Topological polar surface area: 38.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 19
Formal charge: 0
Complexity: 290

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