N-[1-(3,4-diethoxyphenyl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C23H27NO5 MolecularWeight: 397.46418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=COC3=C2C=CC(=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=COC3=C2C=CC(=C3)OC)OCC

InChI

InChI=1S/C23H27NO5/c1-5-27-20-10-7-16(11-22(20)28-6-2)15(3)24-23(25)12-17-14-29-21-13-18(26-4)8-9-19(17)21/h7-11,13-15H,5-6,12H2,1-4H3,(H,24,25)