2-(6-bromanylnaphthalen-2-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C20H16BrNO4 MolecularWeight: 414.24934

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

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