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

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(1-naphthyl)acetamide Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H23NO4/c1-2-33-22-16-14-20(15-17-22)28(32)29-27(24-12-5-6-13-25(24)34-29)30-26(31)18-21-10-7-9-19-8-3-4-11-23(19)21/h3-17H,2,18H2,1H3,(H,30,31)