(2R)-2-(2,6-dimethylphenoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]propanamide

Systemtic Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]propanamide Openeye Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]propanamide CAS Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]propanamide IUPAC Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]propanamide Traditional Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]propionamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-15-6-4-7-16(2)21(15)27-17(3)22(24)23-18-9-11-19(12-10-18)26-14-20-8-5-13-25-20/h4,6-7,9-12,17,20H,5,8,13-14H2,1-3H3,(H,23,24)/t17-,20-/m1/s1