N-(1-cyanocyclopentyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C18H22N2O4/c1-2-9-23-15-6-5-14(11-21)16(10-15)24-12-17(22)20-18(13-19)7-3-4-8-18/h5-6,10-11H,2-4,7-9,12H2,1H3,(H,20,22)