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

Systemtic Name: N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-methoxybenzoyl)benzofuran-3-yl]-2-phenyl-acetamide CAS Name: N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-phenylacetamide IUPAC Name: N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-2-phenylacetamide Traditional Name: N-(2-p-anisoylbenzofuran-3-yl)-2-phenyl-acetamide Formula: C24H19NO4 MolecularWeight: 385.41196

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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)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H19NO4/c1-28-18-13-11-17(12-14-18)23(27)24-22(19-9-5-6-10-20(19)29-24)25-21(26)15-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,25,26)