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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(3,5-dimethoxyphenyl)acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-24-17-9-16(10-18(11-17)25-2)22-21(23)8-15-12-26-20-7-14-5-3-4-13(14)6-19(15)20/h6-7,9-12H,3-5,8H2,1-2H3,(H,22,23)