2-(4-tert-butylphenoxy)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]acetamide Formula: C29H29NO5 MolecularWeight: 471.54426

Click to see the large picture

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)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)C

InChI

InChI=1S/C29H29NO5/c1-5-33-21-14-10-19(11-15-21)27(32)28-26(23-8-6-7-9-24(23)35-28)30-25(31)18-34-22-16-12-20(13-17-22)29(2,3)4/h6-17H,5,18H2,1-4H3,(H,30,31)