N-(1,3-benzodioxol-5-yl)-2-[4-bromanyl-2-(hydroxymethyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-bromanyl-2-(hydroxymethyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-bromo-2-(hydroxymethyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-bromo-2-(hydroxymethyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-bromo-2-(hydroxymethyl)phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-methylol-phenoxy)acetamide Formula: C16H14BrNO5 MolecularWeight: 380.19006

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)CO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)CO

InChI

InChI=1S/C16H14BrNO5/c17-11-1-3-13(10(5-11)7-19)21-8-16(20)18-12-2-4-14-15(6-12)23-9-22-14/h1-6,19H,7-9H2,(H,18,20)