2-(6-methoxy-1-benzofuran-3-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C20H26N2O4/c1-25-16-7-8-17-15(14-26-18(17)13-16)12-19(23)21-9-5-11-22-10-4-2-3-6-20(22)24/h7-8,13-14H,2-6,9-12H2,1H3,(H,21,23)