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

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(6-bromo-2-naphthyl)oxy]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(6-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-bromo-2-naphthoxy)acetamide Formula: C21H16BrNO5 MolecularWeight: 442.25944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br)OCO2

InChI

InChI=1S/C21H16BrNO5/c1-12(24)17-8-19-20(28-11-27-19)9-18(17)23-21(25)10-26-16-5-3-13-6-15(22)4-2-14(13)7-16/h2-9H,10-11H2,1H3,(H,23,25)