2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(2,5-dimethoxyphenyl)acetamide Formula: C20H17Br2NO4 MolecularWeight: 495.16128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C20H17Br2NO4/c1-25-14-5-8-17(26-2)16(10-14)23-19(24)11-27-18-7-3-12-9-13(21)4-6-15(12)20(18)22/h3-10H,11H2,1-2H3,(H,23,24)