2-(2,3-dimethylphenoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OCC3CCCO3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-15-5-3-7-20(16(15)2)26-14-21(23)22-17-8-10-18(11-9-17)25-13-19-6-4-12-24-19/h3,5,7-11,19H,4,6,12-14H2,1-2H3,(H,22,23)/t19-/m1/s1