2-(4-acetamidophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NCC2CCCO2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C15H20N2O4/c1-11(18)17-12-4-6-13(7-5-12)21-10-15(19)16-9-14-3-2-8-20-14/h4-7,14H,2-3,8-10H2,1H3,(H,16,19)(H,17,18)/t14-/m1/s1