2-(3,5-dimethylphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[2-[[(2R)-2-oxolanyl]methoxy]phenyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2OCC3CCCO3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2OC[C@H]3CCCO3)C

InChI

InChI=1S/C21H25NO4/c1-15-10-16(2)12-18(11-15)25-14-21(23)22-19-7-3-4-8-20(19)26-13-17-6-5-9-24-17/h3-4,7-8,10-12,17H,5-6,9,13-14H2,1-2H3,(H,22,23)/t17-/m1/s1