N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-homopiperonyl-acetamide Formula: C21H18BrNO4 MolecularWeight: 428.27592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrNO4/c22-21-16-4-2-1-3-15(16)6-8-18(21)25-12-20(24)23-10-9-14-5-7-17-19(11-14)27-13-26-17/h1-8,11H,9-10,12-13H2,(H,23,24)