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

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO3/c1-10-8-12(5-6-14(10)16)20-11(2)15(18)17-9-13-4-3-7-19-13/h5-6,8,11,13H,3-4,7,9H2,1-2H3,(H,17,18)/t11-,13-/m1/s1