2-(2-methylphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[2-[[(2R)-2-oxolanyl]methoxy]phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2OC[C@H]3CCCO3

InChI

InChI=1S/C20H23NO4/c1-15-7-2-4-10-18(15)25-14-20(22)21-17-9-3-5-11-19(17)24-13-16-8-6-12-23-16/h2-5,7,9-11,16H,6,8,12-14H2,1H3,(H,21,22)/t16-/m1/s1