2-(4-chloranyl-2-methyl-phenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-[[(2R)-2-oxolanyl]methoxy]phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO4/c1-14-11-15(21)8-9-18(14)26-13-20(23)22-17-6-2-3-7-19(17)25-12-16-5-4-10-24-16/h2-3,6-9,11,16H,4-5,10,12-13H2,1H3,(H,22,23)/t16-/m1/s1