N-(1-cyanocyclopentyl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2-keto-4-propyl-chromen-7-yl)oxy-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C20H22N2O4/c1-2-5-14-10-19(24)26-17-11-15(6-7-16(14)17)25-12-18(23)22-20(13-21)8-3-4-9-20/h6-7,10-11H,2-5,8-9,12H2,1H3,(H,22,23)