2-(3-bromanylphenoxy)-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(2-phenylpropyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(2-phenylpropyl)acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC(=CC=C1)Br)C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)COC1=CC(=CC=C1)Br)C2=CC=CC=C2

InChI

InChI=1S/C17H18BrNO2/c1-13(14-6-3-2-4-7-14)11-19-17(20)12-21-16-9-5-8-15(18)10-16/h2-10,13H,11-12H2,1H3,(H,19,20)