N-[2-(azepan-1-ylcarbonyl)-1-benzofuran-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)-1-benzofuran-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(azepane-1-carbonyl)benzofuran-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]-3-benzofuranyl]-2-phenoxyacetamide IUPAC Name: N-[2-(azepane-1-carbonyl)-1-benzofuran-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-(azepane-1-carbonyl)benzofuran-3-yl]-2-phenoxy-acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4/c26-20(16-28-17-10-4-3-5-11-17)24-21-18-12-6-7-13-19(18)29-22(21)23(27)25-14-8-1-2-9-15-25/h3-7,10-13H,1-2,8-9,14-16H2,(H,24,26)