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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C23H25NO4/c1-3-26-18-8-9-21(27-4-2)20(13-18)24-23(25)12-17-14-28-22-11-16-7-5-6-15(16)10-19(17)22/h8-11,13-14H,3-7,12H2,1-2H3,(H,24,25)