2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(4-ethoxy-3-methoxy-benzyl)acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CC2=COC3=CC4=C(CCC4)C=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CC2=COC3=CC4=C(CCC4)C=C32)OC

InChI

InChI=1S/C23H25NO4/c1-3-27-20-8-7-15(9-22(20)26-2)13-24-23(25)12-18-14-28-21-11-17-6-4-5-16(17)10-19(18)21/h7-11,14H,3-6,12-13H2,1-2H3,(H,24,25)