2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(1-naphthyl)acetamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H17BrN2O3/c1-2-26-19-11-14(12-23)10-17(22)21(19)27-13-20(25)24-18-9-5-7-15-6-3-4-8-16(15)18/h3-11H,2,13H2,1H3,(H,24,25)