2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-p-phenetyl-acetamide Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)CO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)CO

InChI

InChI=1S/C17H18BrNO4/c1-2-22-15-6-4-14(5-7-15)19-17(21)11-23-16-8-3-13(18)9-12(16)10-20/h3-9,20H,2,10-11H2,1H3,(H,19,21)