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

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-oxidanylideneoxolan-3-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-oxotetrahydrofuran-3-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-oxo-3-oxolanyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-oxooxolan-3-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-ketotetrahydrofuran-3-yl)acetamide Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1COC(=O)C1NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H12N2O4/c14-7-9-1-3-10(4-2-9)19-8-12(16)15-11-5-6-18-13(11)17/h1-4,11H,5-6,8H2,(H,15,16)