N-(2-cyanocyclopenten-1-yl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(2-cyanocyclopenten-1-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(2-cyanocyclopenten-1-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(2-cyano-1-cyclopentenyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(2-cyanocyclopenten-1-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(2-cyanocyclopenten-1-yl)-3,4,5-triethoxy-benzamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(CCC2)C#N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(CCC2)C#N

InChI

InChI=1S/C19H24N2O4/c1-4-23-16-10-14(11-17(24-5-2)18(16)25-6-3)19(22)21-15-9-7-8-13(15)12-20/h10-11H,4-9H2,1-3H3,(H,21,22)