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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-cyclopentyloxyphenyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(4-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(cyclopentoxy)phenyl]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C22H24N2O4/c1-2-26-21-13-16(14-23)7-12-20(21)27-15-22(25)24-17-8-10-19(11-9-17)28-18-5-3-4-6-18/h7-13,18H,2-6,15H2,1H3,(H,24,25)