2-(2-bromanylphenoxy)-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(2-bromophenoxy)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[(1S)-1-methylpropyl]acetamide Formula: C12H16BrNO2 MolecularWeight: 286.16494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=CC=C1Br

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=CC=CC=C1Br

InChI

InChI=1S/C12H16BrNO2/c1-3-9(2)14-12(15)8-16-11-7-5-4-6-10(11)13/h4-7,9H,3,8H2,1-2H3,(H,14,15)/t9-/m0/s1