N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-naphthoxy)acetamide Formula: C20H16BrNO4 MolecularWeight: 414.24934

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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