2-(4-methoxyphenoxy)-N-[2-[(2R)-oxolan-2-yl]ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-[(2R)-oxolan-2-yl]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[(2R)-2-oxolanyl]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-[(2R)-oxolan-2-yl]ethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCC2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4/c1-18-12-4-6-14(7-5-12)20-11-15(17)16-9-8-13-3-2-10-19-13/h4-7,13H,2-3,8-11H2,1H3,(H,16,17)/t13-/m1/s1