N-[2-(azepan-1-ylcarbonyl)-1-benzofuran-3-yl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)-1-benzofuran-3-yl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[2-(azepane-1-carbonyl)benzofuran-3-yl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]-3-benzofuranyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[2-(azepane-1-carbonyl)-1-benzofuran-3-yl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[2-(azepane-1-carbonyl)benzofuran-3-yl]-2-(4-fluorophenoxy)acetamide Formula: C23H23FN2O4 MolecularWeight: 410.438123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23FN2O4/c24-16-9-11-17(12-10-16)29-15-20(27)25-21-18-7-3-4-8-19(18)30-22(21)23(28)26-13-5-1-2-6-14-26/h3-4,7-12H,1-2,5-6,13-15H2,(H,25,27)