2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C17H18BrNO5 MolecularWeight: 396.23252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)CO)OC

InChI

InChI=1S/C17H18BrNO5/c1-22-15-6-4-13(8-16(15)23-2)19-17(21)10-24-14-5-3-12(18)7-11(14)9-20/h3-8,20H,9-10H2,1-2H3,(H,19,21)