(2S)-2-(2-bromanylphenoxy)-N-(2-ethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(2-bromanylphenoxy)-N-(2-ethoxyphenyl)propanamide Openeye Name: (2S)-2-(2-bromophenoxy)-N-(2-ethoxyphenyl)propanamide CAS Name: (2S)-2-(2-bromophenoxy)-N-(2-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-(2-bromophenoxy)-N-(2-ethoxyphenyl)propanamide Traditional Name: (2S)-2-(2-bromophenoxy)-N-o-phenetyl-propionamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)OC2=CC=CC=C2Br

InChI

InChI=1S/C17H18BrNO3/c1-3-21-16-11-7-5-9-14(16)19-17(20)12(2)22-15-10-6-4-8-13(15)18/h4-12H,3H2,1-2H3,(H,19,20)/t12-/m0/s1