2-(4-chloranyl-3,5-dimethyl-phenoxy)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-2-methyl-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C17H24ClNO3 MolecularWeight: 325.83036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)(C)C(=O)NCC2CCCO2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)(C)C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C17H24ClNO3/c1-11-8-14(9-12(2)15(11)18)22-17(3,4)16(20)19-10-13-6-5-7-21-13/h8-9,13H,5-7,10H2,1-4H3,(H,19,20)/t13-/m1/s1