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

Systemtic Name: N-cyclopentyl-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-cyclopentyl-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-cyclopentyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCCC3

InChI

InChI=1S/C16H19NO3/c1-19-13-6-7-14-11(10-20-15(14)9-13)8-16(18)17-12-4-2-3-5-12/h6-7,9-10,12H,2-5,8H2,1H3,(H,17,18)