N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-2-(5-isopropylbenzofuran-3-yl)acetamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-2-(5-isopropylbenzofuran-3-yl)acetamide Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO4/c1-17(2)19-12-13-23-22(14-19)20(16-32-23)15-25(30)29-26-21-10-6-7-11-24(21)33-28(26)27(31)18-8-4-3-5-9-18/h3-14,16-17H,15H2,1-2H3,(H,29,30)