2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: N-[2-(4-methoxybenzoyl)benzofuran-3-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-p-anisoylbenzofuran-3-yl)acetamide Formula: C25H21NO6 MolecularWeight: 431.43734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21NO6/c1-29-17-9-7-16(8-10-17)24(28)25-23(20-5-3-4-6-21(20)32-25)26-22(27)15-31-19-13-11-18(30-2)12-14-19/h3-14H,15H2,1-2H3,(H,26,27)