2-(2-methoxyphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-[[(2R)-2-oxolanyl]methoxy]phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2OC[C@H]3CCCO3

InChI

InChI=1S/C20H23NO5/c1-23-18-10-4-5-11-19(18)26-14-20(22)21-16-8-2-3-9-17(16)25-13-15-7-6-12-24-15/h2-5,8-11,15H,6-7,12-14H2,1H3,(H,21,22)/t15-/m1/s1