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

Systemtic Name: 2-(2-methoxyphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C20H23NO4/c1-23-19-10-3-2-6-15(19)12-20(22)21-16-7-4-8-17(13-16)25-14-18-9-5-11-24-18/h2-4,6-8,10,13,18H,5,9,11-12,14H2,1H3,(H,21,22)