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

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C28H27NO5/c1-5-32-21-12-10-20(11-13-21)26(31)28-25(22-8-6-7-9-23(22)34-28)29-24(30)16-33-27-18(3)14-17(2)15-19(27)4/h6-15H,5,16H2,1-4H3,(H,29,30)