2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C16H22ClNO3 MolecularWeight: 311.80378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NCC2CCCO2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NC[C@H]2CCCO2)Cl

InChI

InChI=1S/C16H22ClNO3/c1-11-9-12(6-7-14(11)17)21-16(2,3)15(19)18-10-13-5-4-8-20-13/h6-7,9,13H,4-5,8,10H2,1-3H3,(H,18,19)/t13-/m1/s1