(2S)-2-(4-bromanylphenoxy)-N-(3-ethylphenyl)propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-(3-ethylphenyl)propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-(3-ethylphenyl)propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-(3-ethylphenyl)propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-(3-ethylphenyl)propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-(3-ethylphenyl)propionamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrNO2/c1-3-13-5-4-6-15(11-13)19-17(20)12(2)21-16-9-7-14(18)8-10-16/h4-12H,3H2,1-2H3,(H,19,20)/t12-/m0/s1