2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-p-phenetyl-acetamide Formula: C20H17Br2NO3 MolecularWeight: 479.16188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C20H17Br2NO3/c1-2-25-16-7-5-15(6-8-16)23-19(24)12-26-18-10-3-13-11-14(21)4-9-17(13)20(18)22/h3-11H,2,12H2,1H3,(H,23,24)