2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(1R)-1,2-dimethylpropyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(1R)-1,2-dimethylpropyl]acetamide Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C)C(C)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N[C@H](C)C(C)C)C)Cl

InChI

InChI=1S/C15H22ClNO2/c1-9(2)12(5)17-14(18)8-19-15-10(3)6-13(16)7-11(15)4/h6-7,9,12H,8H2,1-5H3,(H,17,18)/t12-/m1/s1