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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(6-bromo-2-naphthyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(6-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(6-bromo-2-naphthoxy)acetamide Formula: C19H14BrNO4 MolecularWeight: 400.22276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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