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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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