N-[2-(oxolan-2-ylmethoxy)phenyl]-2-phenoxy-propanamide

Systemtic Name: N-[2-(oxolan-2-ylmethoxy)phenyl]-2-phenoxy-propanamide Openeye Name: 2-phenoxy-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: N-[2-(2-oxolanylmethoxy)phenyl]-2-phenoxypropanamide IUPAC Name: N-[2-(oxolan-2-ylmethoxy)phenyl]-2-phenoxypropanamide Traditional Name: 2-phenoxy-N-[2-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OCC2CCCO2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OCC2CCCO2)OC3=CC=CC=C3

InChI

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