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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Br2NO2/c1-13(14-5-3-2-4-6-14)23-19(24)12-25-18-10-7-15-11-16(21)8-9-17(15)20(18)22/h2-11,13H,12H2,1H3,(H,23,24)