2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(3,4-dimethylphenyl)acetamide Formula: C20H17Br2NO2 MolecularWeight: 463.16248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)C

InChI

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