2-(2,3-dimethylphenoxy)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]propanamide

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

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)C(C)OC4=CC=CC(=C4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C(C)OC4=CC=CC(=C4C)C

InChI

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