N-(2-chloranyl-4,6-dimethyl-phenyl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC(=CC=C2)OCC3CCCO3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO3/c1-13-9-14(2)19(18(21)10-13)22-20(23)15-5-3-6-16(11-15)25-12-17-7-4-8-24-17/h3,5-6,9-11,17H,4,7-8,12H2,1-2H3,(H,22,23)/t17-/m1/s1