N-(2-oxidanylideneoxolan-3-yl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(2-oxidanylideneoxolan-3-yl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2-oxotetrahydrofuran-3-yl)acetamide CAS Name: N-(2-oxo-3-oxolanyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(2-oxooxolan-3-yl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2-ketotetrahydrofuran-3-yl)acetamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1COC(=O)C1NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO5/c21-18(20-17-10-11-23-19(17)22)13-25-16-8-6-15(7-9-16)24-12-14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H,20,21)