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

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(2-methylcyclohexyl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(2-methylcyclohexyl)acetamide Formula: C18H23BrN2O3 MolecularWeight: 395.29082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2CCCCC2C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2CCCCC2C

InChI

InChI=1S/C18H23BrN2O3/c1-3-23-16-9-13(10-20)8-14(19)18(16)24-11-17(22)21-15-7-5-4-6-12(15)2/h8-9,12,15H,3-7,11H2,1-2H3,(H,21,22)