2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-(1-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=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

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