N-(4-cyano-2,3-dihydrofuran-5-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-2-phenoxy-acetamide CAS Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-2-phenoxyacetamide IUPAC Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-2-phenoxyacetamide Traditional Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-2-phenoxy-acetamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=C1C#N)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1COC(=C1C#N)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C13H12N2O3/c14-8-10-6-7-17-13(10)15-12(16)9-18-11-4-2-1-3-5-11/h1-5H,6-7,9H2,(H,15,16)