2-(3,5-dimethylphenoxy)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]propanamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]propionamide 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)C(C)OC4=CC(=CC(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C(C)OC4=CC(=CC(=C4)C)C

InChI

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