N-(2-methyl-1-oxidanyl-propan-2-yl)-2-phenyl-butanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-phenyl-butanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-phenyl-butanamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-phenylbutanamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-phenylbutanamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-phenyl-butyramide Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-4-12(11-8-6-5-7-9-11)13(17)15-14(2,3)10-16/h5-9,12,16H,4,10H2,1-3H3,(H,15,17)