2-(4-cyano-2-methoxy-phenoxy)-N-[[(2S)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[[(2S)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[[(2S)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[[(2S)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NCC2CCCO2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC[C@@H]2CCCO2

InChI

InChI=1S/C15H18N2O4/c1-19-14-7-11(8-16)4-5-13(14)21-10-15(18)17-9-12-3-2-6-20-12/h4-5,7,12H,2-3,6,9-10H2,1H3,(H,17,18)/t12-/m0/s1