N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23NO4/c1-16-13-17(2)25(18(3)14-16)30-15-22(28)27-23-20-11-7-8-12-21(20)31-26(23)24(29)19-9-5-4-6-10-19/h4-14H,15H2,1-3H3,(H,27,28)