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

Systemtic Name: N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-methoxybenzoyl)benzofuran-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-2-phenoxyacetamide Traditional Name: N-(2-p-anisoylbenzofuran-3-yl)-2-phenoxy-acetamide Formula: C24H19NO5 MolecularWeight: 401.41136

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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=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H19NO5/c1-28-17-13-11-16(12-14-17)23(27)24-22(19-9-5-6-10-20(19)30-24)25-21(26)15-29-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,25,26)