N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide CAS Name: N-[3-[[(2R)-2-oxolanyl]methoxy]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H21NO4/c21-19(14-24-16-7-2-1-3-8-16)20-15-6-4-9-17(12-15)23-13-18-10-5-11-22-18/h1-4,6-9,12,18H,5,10-11,13-14H2,(H,20,21)/t18-/m1/s1