N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[2-(4-methoxybenzoyl)benzofuran-3-yl]-2-(1-naphthyloxy)acetamide CAS Name: N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: 2-(1-naphthoxy)-N-(2-p-anisoylbenzofuran-3-yl)acetamide Formula: C28H21NO5 MolecularWeight: 451.47004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H21NO5/c1-32-20-15-13-19(14-16-20)27(31)28-26(22-10-4-5-11-24(22)34-28)29-25(30)17-33-23-12-6-8-18-7-2-3-9-21(18)23/h2-16H,17H2,1H3,(H,29,30)