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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-ethyl-N-phenylacetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-ethyl-N-phenylacetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-ethyl-N-phenyl-acetamide Formula: C20H17Br2NO2 MolecularWeight: 463.16248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Br2NO2/c1-2-23(16-6-4-3-5-7-16)19(24)13-25-18-11-8-14-12-15(21)9-10-17(14)20(18)22/h3-12H,2,13H2,1H3