N-(1,3-benzodioxol-5-ylmethyl)-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(6-bromo-2-naphthyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(6-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-bromonaphthalen-2-yl)oxyacetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-piperonyl-acetamide Formula: C20H16BrNO4 MolecularWeight: 414.24934

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C20H16BrNO4/c21-16-4-2-15-9-17(5-3-14(15)8-16)24-11-20(23)22-10-13-1-6-18-19(7-13)26-12-25-18/h1-9H,10-12H2,(H,22,23)