2-(3-methylphenoxy)-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[3-[[(2R)-2-oxolanyl]methoxy]phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[3-[[(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=C1)OCC(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C20H23NO4/c1-15-5-2-7-17(11-15)25-14-20(22)21-16-6-3-8-18(12-16)24-13-19-9-4-10-23-19/h2-3,5-8,11-12,19H,4,9-10,13-14H2,1H3,(H,21,22)/t19-/m1/s1