N-(1-cyanocyclopentyl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C17H20N2O4/c1-2-22-15-9-13(10-20)5-6-14(15)23-11-16(21)19-17(12-18)7-3-4-8-17/h5-6,9-10H,2-4,7-8,11H2,1H3,(H,19,21)