2-(4-chloranyl-3-methyl-phenoxy)-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[3-[[(2R)-2-oxolanyl]methoxy]phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO4/c1-14-10-17(7-8-19(14)21)26-13-20(23)22-15-4-2-5-16(11-15)25-12-18-6-3-9-24-18/h2,4-5,7-8,10-11,18H,3,6,9,12-13H2,1H3,(H,22,23)/t18-/m1/s1