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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4OC

InChI

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