2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO3/c1-12(13-5-3-2-4-6-13)19-17(21)11-22-16-8-7-15(18)9-14(16)10-20/h2-9,12,20H,10-11H2,1H3,(H,19,21)/t12-/m1/s1