2-(3-bromanylphenoxy)-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(1S)-1-methylpropyl]acetamide Formula: C12H16BrNO2 MolecularWeight: 286.16494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC(=CC=C1)Br

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=CC(=CC=C1)Br

InChI

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