3-[7-methoxy-2-(1-oxidanylcyclopentyl)-1-benzofuran-5-yl]-N-(6-methyl-6-oxidanyl-heptan-2-yl)propanamide

Systemtic Name: 3-[7-methoxy-2-(1-oxidanylcyclopentyl)-1-benzofuran-5-yl]-N-(6-methyl-6-oxidanyl-heptan-2-yl)propanamide Openeye Name: 3-[2-(1-hydroxycyclopentyl)-7-methoxy-benzofuran-5-yl]-N-(5-hydroxy-1,5-dimethyl-hexyl)propanamide CAS Name: 3-[2-(1-hydroxycyclopentyl)-7-methoxy-5-benzofuranyl]-N-(6-hydroxy-6-methylheptan-2-yl)propanamide IUPAC Name: 3-[2-(1-hydroxycyclopentyl)-7-methoxy-1-benzofuran-5-yl]-N-(6-hydroxy-6-methylheptan-2-yl)propanamide Traditional Name: 3-[2-(1-hydroxycyclopentyl)-7-methoxy-benzofuran-5-yl]-N-(5-hydroxy-1,5-dimethyl-hexyl)propionamide Formula: C25H37NO5 MolecularWeight: 431.56498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NC(=O)CCC1=CC(=C2C(=C1)C=C(O2)C3(CCCC3)O)OC

Isomeric SMILES

CC(CCCC(C)(C)O)NC(=O)CCC1=CC(=C2C(=C1)C=C(O2)C3(CCCC3)O)OC

InChI

InChI=1S/C25H37NO5/c1-17(8-7-11-24(2,3)28)26-22(27)10-9-18-14-19-16-21(25(29)12-5-6-13-25)31-23(19)20(15-18)30-4/h14-17,28-29H,5-13H2,1-4H3,(H,26,27)