2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C20H15Br2NO3 MolecularWeight: 477.146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Br2NO3/c1-12(24)13-3-2-4-16(10-13)23-19(25)11-26-18-8-5-14-9-15(21)6-7-17(14)20(18)22/h2-10H,11H2,1H3,(H,23,25)