N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenoxy)acetamide Traditional Name: 2-(4-bromophenoxy)-N-piperonyl-acetamide Formula: C16H14BrNO4 MolecularWeight: 364.19066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO4/c17-12-2-4-13(5-3-12)20-9-16(19)18-8-11-1-6-14-15(7-11)22-10-21-14/h1-7H,8-10H2,(H,18,19)