(2R)-2-(4-bromanylphenoxy)-N-phenyl-propanamide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-phenyl-propanamide Openeye Name: (2R)-2-(4-bromophenoxy)-N-phenyl-propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-phenylpropanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-phenylpropanamide Traditional Name: (2R)-2-(4-bromophenoxy)-N-phenyl-propionamide Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrNO2/c1-11(19-14-9-7-12(16)8-10-14)15(18)17-13-5-3-2-4-6-13/h2-11H,1H3,(H,17,18)/t11-/m1/s1