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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C20H19NO3/c1-23-17-7-5-16(6-8-17)21-20(22)11-15-12-24-19-10-14-4-2-3-13(14)9-18(15)19/h5-10,12H,2-4,11H2,1H3,(H,21,22)