N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2-naphthyloxy)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2-naphthoxy)acetamide Formula: C19H15Br2NO2 MolecularWeight: 449.1359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC3=CC=CC=C3C=C2)Br

InChI

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