2-(4-bromanylphenoxy)-N-[(2R)-2-(dimethylamino)-3-phenyl-propyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(2R)-2-(dimethylamino)-3-phenyl-propyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(2R)-2-(dimethylamino)-3-phenyl-propyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(2R)-2-(dimethylamino)-3-phenylpropyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(2R)-2-(dimethylamino)-3-phenylpropyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(2R)-2-(dimethylamino)-3-phenyl-propyl]acetamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)CNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)[C@H](CC1=CC=CC=C1)CNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H23BrN2O2/c1-22(2)17(12-15-6-4-3-5-7-15)13-21-19(23)14-24-18-10-8-16(20)9-11-18/h3-11,17H,12-14H2,1-2H3,(H,21,23)/t17-/m1/s1