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

Systemtic Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-3,4,5-triethoxy-benzamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(CCO2)C#N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(CCO2)C#N

InChI

InChI=1S/C18H22N2O5/c1-4-22-14-9-13(10-15(23-5-2)16(14)24-6-3)17(21)20-18-12(11-19)7-8-25-18/h9-10H,4-8H2,1-3H3,(H,20,21)