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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-p-anisyl-acetamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-24-18-7-5-14(6-8-18)12-22-21(23)11-17-13-25-20-10-16-4-2-3-15(16)9-19(17)20/h5-10,13H,2-4,11-12H2,1H3,(H,22,23)