2-(3-bromanylphenoxy)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(3-bromophenoxy)-N-methyl-N-phenyl-acetamide CAS Name: 2-(3-bromophenoxy)-N-methyl-N-phenylacetamide IUPAC Name: 2-(3-bromophenoxy)-N-methyl-N-phenylacetamide Traditional Name: 2-(3-bromophenoxy)-N-methyl-N-phenyl-acetamide Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H14BrNO2/c1-17(13-7-3-2-4-8-13)15(18)11-19-14-9-5-6-12(16)10-14/h2-10H,11H2,1H3