2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-[(1S)-1-methylpropyl]acetamide Formula: C15H22BrNO2 MolecularWeight: 328.24468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrNO2/c1-6-10(3)17-14(18)8-19-13-7-9(2)15(16)12(5)11(13)4/h7,10H,6,8H2,1-5H3,(H,17,18)/t10-/m0/s1