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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-heptyl-ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-heptyl-acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-heptylacetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-heptylacetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-heptyl-acetamide Formula: C19H23Br2NO2 MolecularWeight: 457.19942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br

Isomeric SMILES

CCCCCCCNC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br

InChI

InChI=1S/C19H23Br2NO2/c1-2-3-4-5-6-11-22-18(23)13-24-17-10-7-14-12-15(20)8-9-16(14)19(17)21/h7-10,12H,2-6,11,13H2,1H3,(H,22,23)