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

Systemtic Name: 2-(azepan-1-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(1-azepanyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-25-20-12-16-15-8-4-5-9-18(15)26-19(16)13-17(20)22-21(24)14-23-10-6-2-3-7-11-23/h4-5,8-9,12-13H,2-3,6-7,10-11,14H2,1H3,(H,22,24)