2-(3-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2CCCO2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C14H19NO3/c1-17-12-5-2-4-11(8-12)9-14(16)15-10-13-6-3-7-18-13/h2,4-5,8,13H,3,6-7,9-10H2,1H3,(H,15,16)/t13-/m1/s1