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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-oxoazepan-3-yl)acetamide Traditional Name: N-(2-ketoazepan-3-yl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCCCNC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCCCNC3=O

InChI

InChI=1S/C17H20N2O4/c1-22-12-5-6-13-11(10-23-15(13)9-12)8-16(20)19-14-4-2-3-7-18-17(14)21/h5-6,9-10,14H,2-4,7-8H2,1H3,(H,18,21)(H,19,20)