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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: 2-(1-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=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

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