2-(3-bromanylphenoxy)-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(2-hydroxy-2-phenyl-ethyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(2-hydroxy-2-phenylethyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(2-hydroxy-2-phenylethyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(2-hydroxy-2-phenyl-ethyl)acetamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO3/c17-13-7-4-8-14(9-13)21-11-16(20)18-10-15(19)12-5-2-1-3-6-12/h1-9,15,19H,10-11H2,(H,18,20)