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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(3-methoxyphenyl)acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-23-17-7-3-6-16(11-17)21-20(22)10-15-12-24-19-9-14-5-2-4-13(14)8-18(15)19/h3,6-9,11-12H,2,4-5,10H2,1H3,(H,21,22)