2-phenoxy-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-2-phenoxy-acetamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-2-phenoxyacetamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-phenoxyacetamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-2-phenoxy-acetamide Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO4/c25-20(15-27-17-11-5-2-6-12-17)24-21-18-13-7-8-14-19(18)28-23(21)22(26)16-9-3-1-4-10-16/h1-14H,15H2,(H,24,25)