2-(4-chlorophenyl)-3-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)butanamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)butanamide Openeye Name: 2-(4-chlorophenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-methyl-butanamide CAS Name: 2-(4-chlorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)-3-methylbutanamide IUPAC Name: 2-(4-chlorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)-3-methylbutanamide Traditional Name: 2-(4-chlorophenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-methyl-butyramide Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO2/c1-10(2)13(11-5-7-12(16)8-6-11)14(19)17-15(3,4)9-18/h5-8,10,13,18H,9H2,1-4H3,(H,17,19)