2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-[(1S)-1-methylbutyl]acetamide Formula: C14H19Br2NO2 MolecularWeight: 393.11416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=C(C=C(C=C1Br)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H19Br2NO2/c1-4-5-10(3)17-13(18)8-19-14-11(15)6-9(2)7-12(14)16/h6-7,10H,4-5,8H2,1-3H3,(H,17,18)/t10-/m0/s1