2-(4-methoxyphenoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C20H23NO5/c1-23-16-8-10-18(11-9-16)26-14-20(22)21-15-4-6-17(7-5-15)25-13-19-3-2-12-24-19/h4-11,19H,2-3,12-14H2,1H3,(H,21,22)