2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)CO

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)CO

InChI

InChI=1S/C19H22BrNO3/c1-14(7-8-15-5-3-2-4-6-15)21-19(23)13-24-18-10-9-17(20)11-16(18)12-22/h2-6,9-11,14,22H,7-8,12-13H2,1H3,(H,21,23)/t14-/m1/s1