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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-bromo-2-naphthoxy)acetamide Formula: C19H14BrNO4 MolecularWeight: 400.22276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrNO4/c20-19-14-4-2-1-3-12(14)5-7-16(19)23-10-18(22)21-13-6-8-15-17(9-13)25-11-24-15/h1-9H,10-11H2,(H,21,22)