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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylbenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-p-toluoylbenzofuran-3-yl)acetamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)OC

InChI

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