2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-ethoxyphenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(3-ethoxyphenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-m-phenetyl-acetamide Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

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