N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide CAS Name: N-[2-[[(2R)-2-oxolanyl]methoxy]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-16(2)17-9-11-18(12-10-17)26-15-22(24)23-20-7-3-4-8-21(20)27-14-19-6-5-13-25-19/h3-4,7-12,16,19H,5-6,13-15H2,1-2H3,(H,23,24)/t19-/m1/s1