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

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(4-isopropylphenoxy)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=CC=C(C=C4)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H27NO5/c1-4-32-21-15-11-20(12-16-21)27(31)28-26(23-7-5-6-8-24(23)34-28)29-25(30)17-33-22-13-9-19(10-14-22)18(2)3/h5-16,18H,4,17H2,1-3H3,(H,29,30)