2-(2-methoxyphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[3-(tetrahydrofurfuryloxy)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=C2)OCC3CCCO3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

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