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

Systemtic Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-3-pentoxy-benzamide Openeye Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-3-pentoxy-benzamide CAS Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-3-pentoxybenzamide IUPAC Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(4-cyano-2,3-dihydrofuran-5-yl)benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=C(CCO2)C#N

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=C(CCO2)C#N

InChI

InChI=1S/C17H20N2O3/c1-2-3-4-9-21-15-7-5-6-13(11-15)16(20)19-17-14(12-18)8-10-22-17/h5-7,11H,2-4,8-10H2,1H3,(H,19,20)