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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)CO

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)CO

InChI

InChI=1S/C17H18BrNO4/c1-22-15-5-2-12(3-6-15)9-19-17(21)11-23-16-7-4-14(18)8-13(16)10-20/h2-8,20H,9-11H2,1H3,(H,19,21)