N-[4-(4-ethoxyphenoxy)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H23NO5/c1-3-29-19-8-10-21(11-9-19)31-20-6-4-18(5-7-20)26-25(27)14-17-16-30-24-15-22(28-2)12-13-23(17)24/h4-13,15-16H,3,14H2,1-2H3,(H,26,27)