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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(1-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=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

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