2-(4-cyano-2-ethoxy-phenoxy)-N-(2-cyclopentylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-cyclopentylsulfanylphenyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-cyclopentylsulfanylphenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(cyclopentylthio)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-cyclopentylsulfanylphenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(cyclopentylthio)phenyl]acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2SC3CCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2SC3CCCC3

InChI

InChI=1S/C22H24N2O3S/c1-2-26-20-13-16(14-23)11-12-19(20)27-15-22(25)24-18-9-5-6-10-21(18)28-17-7-3-4-8-17/h5-6,9-13,17H,2-4,7-8,15H2,1H3,(H,24,25)