N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-2-(4-isopropylphenoxy)acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO4/c1-17(2)18-12-14-20(15-13-18)30-16-23(28)27-24-21-10-6-7-11-22(21)31-26(24)25(29)19-8-4-3-5-9-19/h3-15,17H,16H2,1-2H3,(H,27,28)