N-(2-hydroxyethyl)-3-[7-methoxy-2-(1-oxidanylcyclopentyl)-1-benzofuran-5-yl]propanamide

Systemtic Name: N-(2-hydroxyethyl)-3-[7-methoxy-2-(1-oxidanylcyclopentyl)-1-benzofuran-5-yl]propanamide Openeye Name: 3-[2-(1-hydroxycyclopentyl)-7-methoxy-benzofuran-5-yl]-N-(2-hydroxyethyl)propanamide CAS Name: 3-[2-(1-hydroxycyclopentyl)-7-methoxy-5-benzofuranyl]-N-(2-hydroxyethyl)propanamide IUPAC Name: 3-[2-(1-hydroxycyclopentyl)-7-methoxy-1-benzofuran-5-yl]-N-(2-hydroxyethyl)propanamide Traditional Name: 3-[2-(1-hydroxycyclopentyl)-7-methoxy-benzofuran-5-yl]-N-(2-hydroxyethyl)propionamide Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)CCC(=O)NCCO)C=C(O2)C3(CCCC3)O

Isomeric SMILES

COC1=C2C(=CC(=C1)CCC(=O)NCCO)C=C(O2)C3(CCCC3)O

InChI

InChI=1S/C19H25NO5/c1-24-15-11-13(4-5-17(22)20-8-9-21)10-14-12-16(25-18(14)15)19(23)6-2-3-7-19/h10-12,21,23H,2-9H2,1H3,(H,20,22)