2-(4-chloranylphenoxy)-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1R)-3-methyl-1-methylol-butyl]acetamide Formula: C14H20ClNO3 MolecularWeight: 285.7665

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)C[C@H](CO)NC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H20ClNO3/c1-10(2)7-12(8-17)16-14(18)9-19-13-5-3-11(15)4-6-13/h3-6,10,12,17H,7-9H2,1-2H3,(H,16,18)/t12-/m1/s1