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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(p-tolyl)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(p-tolyl)acetamide Formula: C19H15Br2NO2 MolecularWeight: 449.1359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Br2NO2/c1-12-2-6-15(7-3-12)22-18(23)11-24-17-9-4-13-10-14(20)5-8-16(13)19(17)21/h2-10H,11H2,1H3,(H,22,23)