N-(2-methoxydibenzofuran-3-yl)-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-oxoazepan-1-yl)acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCCCCC4=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCCCCC4=O

InChI

InChI=1S/C21H22N2O4/c1-26-19-11-15-14-7-4-5-8-17(14)27-18(15)12-16(19)22-20(24)13-23-10-6-2-3-9-21(23)25/h4-5,7-8,11-12H,2-3,6,9-10,13H2,1H3,(H,22,24)