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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-ethyl-acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-ethylacetamide Traditional Name: N-benzyl-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-ethyl-acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-2-23(14-16-7-4-3-5-8-16)22(24)13-19-15-25-21-12-18-10-6-9-17(18)11-20(19)21/h3-5,7-8,11-12,15H,2,6,9-10,13-14H2,1H3