2-(6-bromanylnaphthalen-2-yl)oxy-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(6-bromo-2-naphthyl)oxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[(6-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(6-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-(6-bromo-2-naphthoxy)acetamide Formula: C20H16BrNO3 MolecularWeight: 398.24994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C20H16BrNO3/c1-13(23)14-3-2-4-18(10-14)22-20(24)12-25-19-8-6-15-9-17(21)7-5-16(15)11-19/h2-11H,12H2,1H3,(H,22,24)