2-(6-bromanylnaphthalen-2-yl)oxy-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-o-phenetyl-acetamide Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C20H18BrNO3/c1-2-24-19-6-4-3-5-18(19)22-20(23)13-25-17-10-8-14-11-16(21)9-7-15(14)12-17/h3-12H,2,13H2,1H3,(H,22,23)