2-(6-methyl-1-benzofuran-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C16H19NO3/c1-11-4-5-14-12(10-20-15(14)7-11)8-16(18)17-9-13-3-2-6-19-13/h4-5,7,10,13H,2-3,6,8-9H2,1H3,(H,17,18)/t13-/m1/s1