2-(3-bromanylphenoxy)-N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]acetamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=CC(=CC=C1)Br)C2=CC=CC=C2OC

Isomeric SMILES

CN(C)[C@H](CNC(=O)COC1=CC(=CC=C1)Br)C2=CC=CC=C2OC

InChI

InChI=1S/C19H23BrN2O3/c1-22(2)17(16-9-4-5-10-18(16)24-3)12-21-19(23)13-25-15-8-6-7-14(20)11-15/h4-11,17H,12-13H2,1-3H3,(H,21,23)/t17-/m1/s1