2-(6-methoxy-1-benzofuran-3-yl)-N-(4-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: N-(4-hydroxycyclohexyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(4-hydroxycyclohexyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(4-hydroxycyclohexyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-hydroxycyclohexyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCC(CC3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCC(CC3)O

InChI

InChI=1S/C17H21NO4/c1-21-14-6-7-15-11(10-22-16(15)9-14)8-17(20)18-12-2-4-13(19)5-3-12/h6-7,9-10,12-13,19H,2-5,8H2,1H3,(H,18,20)