2-(4-chloranyl-2-methyl-phenoxy)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(C)C2CCCO2

Isomeric SMILES

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

InChI

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