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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-m-anisyl-N-methyl-acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C22H23NO3/c1-23(13-15-5-3-8-19(9-15)25-2)22(24)12-18-14-26-21-11-17-7-4-6-16(17)10-20(18)21/h3,5,8-11,14H,4,6-7,12-13H2,1-2H3