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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C22H23NO3/c1-23(10-11-25-19-8-3-2-4-9-19)22(24)14-18-15-26-21-13-17-7-5-6-16(17)12-20(18)21/h2-4,8-9,12-13,15H,5-7,10-11,14H2,1H3