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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C22H22N2O4/c1-13(25)23-17-6-7-20(27-2)19(11-17)24-22(26)10-16-12-28-21-9-15-5-3-4-14(15)8-18(16)21/h6-9,11-12H,3-5,10H2,1-2H3,(H,23,25)(H,24,26)