2-(4-bromanylphenoxy)-N-[(2R)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(2R)-2-phenylpropyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(2R)-2-phenylpropyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(2R)-2-phenylpropyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(2R)-2-phenylpropyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(2R)-2-phenylpropyl]acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CNC(=O)COC1=CC=C(C=C1)Br)C2=CC=CC=C2

InChI

InChI=1S/C17H18BrNO2/c1-13(14-5-3-2-4-6-14)11-19-17(20)12-21-16-9-7-15(18)8-10-16/h2-10,13H,11-12H2,1H3,(H,19,20)/t13-/m0/s1