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

Systemtic Name: N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(4-methoxybenzoyl)benzofuran-3-yl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-(2-p-anisoylbenzofuran-3-yl)acetamide Formula: C28H21NO4 MolecularWeight: 435.47064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H21NO4/c1-32-21-15-13-19(14-16-21)27(31)28-26(23-11-4-5-12-24(23)33-28)29-25(30)17-20-9-6-8-18-7-2-3-10-22(18)20/h2-16H,17H2,1H3,(H,29,30)