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

Systemtic Name: N-(2,3-dihydro-1-benzofuran-5-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide Openeye Name: N-(2,3-dihydrobenzofuran-5-yl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide CAS Name: N-(2,3-dihydrobenzofuran-5-yl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-5-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide Traditional Name: N-coumaran-5-yl-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=CC5=C(C=C4)OCC5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=CC5=C(C=C4)OCC5

InChI

InChI=1S/C21H19NO3/c23-21(22-17-4-5-19-15(8-17)6-7-24-19)11-16-12-25-20-10-14-3-1-2-13(14)9-18(16)20/h4-5,8-10,12H,1-3,6-7,11H2,(H,22,23)