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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)-1-benzofuran-3-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(azepane-1-carbonyl)benzofuran-3-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]-3-benzofuranyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(azepane-1-carbonyl)-1-benzofuran-3-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(azepane-1-carbonyl)benzofuran-3-yl]-2-(4-methoxyphenoxy)acetamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H26N2O5/c1-29-17-10-12-18(13-11-17)30-16-21(27)25-22-19-8-4-5-9-20(19)31-23(22)24(28)26-14-6-2-3-7-15-26/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,25,27)