N-[4-(1-benzofuran-2-yl)phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[4-(benzofuran-2-yl)phenyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(2-benzofuranyl)phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(1-benzofuran-2-yl)phenyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[4-(benzofuran-2-yl)phenyl]acetamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4O3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4O3)OC

InChI

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