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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]acetamide Formula: C27H25NO5 MolecularWeight: 443.4911

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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=CC=C4C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO5/c1-4-31-20-14-12-19(13-15-20)25(30)27-24(21-10-5-6-11-22(21)33-27)28-23(29)16-32-26-17(2)8-7-9-18(26)3/h5-15H,4,16H2,1-3H3,(H,28,29)