2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-[4-[(2S)-butan-2-yl]phenyl]ethanamide

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-[4-[(2S)-butan-2-yl]phenyl]ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-[4-[(2S)-butan-2-yl]phenyl]acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-[4-[(2S)-butan-2-yl]phenyl]acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)CO

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)CO

InChI

InChI=1S/C19H22BrNO3/c1-3-13(2)14-4-7-17(8-5-14)21-19(23)12-24-18-9-6-16(20)10-15(18)11-22/h4-10,13,22H,3,11-12H2,1-2H3,(H,21,23)/t13-/m0/s1