2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-phenyl-acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-phenylacetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-phenylacetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-phenyl-acetamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H15BrN2O3/c1-2-22-15-9-12(10-19)8-14(18)17(15)23-11-16(21)20-13-6-4-3-5-7-13/h3-9H,2,11H2,1H3,(H,20,21)