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

Systemtic Name: N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(4-methoxybenzoyl)benzofuran-3-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-2-(4-methylphenoxy)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(2-p-anisoylbenzofuran-3-yl)acetamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21NO5/c1-16-7-11-19(12-8-16)30-15-22(27)26-23-20-5-3-4-6-21(20)31-25(23)24(28)17-9-13-18(29-2)14-10-17/h3-14H,15H2,1-2H3,(H,26,27)