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

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-cyclopentyl-acetamide Formula: C16H19BrN2O3 MolecularWeight: 367.23766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2CCCC2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2CCCC2

InChI

InChI=1S/C16H19BrN2O3/c1-2-21-14-8-11(9-18)7-13(17)16(14)22-10-15(20)19-12-5-3-4-6-12/h7-8,12H,2-6,10H2,1H3,(H,19,20)