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

Systemtic Name: 2-phenyl-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-2-phenyl-acetamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-2-phenylacetamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-phenylacetamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-2-phenyl-acetamide Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3/c25-20(15-16-9-3-1-4-10-16)24-21-18-13-7-8-14-19(18)27-23(21)22(26)17-11-5-2-6-12-17/h1-14H,15H2,(H,24,25)