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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-bromanyl-2-(hydroxymethyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-bromo-2-(hydroxymethyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-bromo-2-(hydroxymethyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-bromo-2-(hydroxymethyl)phenoxy]acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-piperonyl-acetamide Formula: C17H16BrNO5 MolecularWeight: 394.21664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO5/c18-13-2-4-14(12(6-13)8-20)22-9-17(21)19-7-11-1-3-15-16(5-11)24-10-23-15/h1-6,20H,7-10H2,(H,19,21)