2-(4-cyano-2-ethoxy-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2CCCO2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C16H20N2O4/c1-2-20-15-8-12(9-17)5-6-14(15)22-11-16(19)18-10-13-4-3-7-21-13/h5-6,8,13H,2-4,7,10-11H2,1H3,(H,18,19)/t13-/m1/s1