2-cyclopentyl-N-[[5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[[5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: N-[[5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-cyclopentyl-acetamide CAS Name: N-[[5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-cyclopentylacetamide IUPAC Name: N-[[5-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-cyclopentylacetamide Traditional Name: N-[[5-(2-acetylphenyl)coumaran-2-yl]methyl]-2-cyclopentyl-acetamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)OC(C3)CNC(=O)CC4CCCC4

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)OC(C3)CNC(=O)CC4CCCC4

InChI

InChI=1S/C24H27NO3/c1-16(26)21-8-4-5-9-22(21)18-10-11-23-19(13-18)14-20(28-23)15-25-24(27)12-17-6-2-3-7-17/h4-5,8-11,13,17,20H,2-3,6-7,12,14-15H2,1H3,(H,25,27)