2-(4-bromophenyl)-N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O2/c1-22(2)18(15-6-10-17(24-3)11-7-15)13-21-19(23)12-14-4-8-16(20)9-5-14/h4-11,18H,12-13H2,1-3H3,(H,21,23)/t18-/m0/s1