2-(2-azanylphenoxy)-N-(2-oxidanylideneoxolan-3-yl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(2-oxidanylideneoxolan-3-yl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(2-oxotetrahydrofuran-3-yl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(2-oxo-3-oxolanyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(2-oxooxolan-3-yl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(2-ketotetrahydrofuran-3-yl)acetamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

C1COC(=O)C1NC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C12H14N2O4/c13-8-3-1-2-4-10(8)18-7-11(15)14-9-5-6-17-12(9)16/h1-4,9H,5-7,13H2,(H,14,15)