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

Systemtic Name: N-(4-cyano-2,3-dihydrofuran-5-yl)benzamide Openeye Name: N-(4-cyano-2,3-dihydrofuran-5-yl)benzamide CAS Name: N-(4-cyano-2,3-dihydrofuran-5-yl)benzamide IUPAC Name: N-(4-cyano-2,3-dihydrofuran-5-yl)benzamide Traditional Name: N-(4-cyano-2,3-dihydrofuran-5-yl)benzamide Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O2/c13-8-10-6-7-16-12(10)14-11(15)9-4-2-1-3-5-9/h1-5H,6-7H2,(H,14,15)