(3S)-3-oxidanyl-N-(2-propan-2-ylphenyl)butanamide

Systemtic Name: (3S)-3-oxidanyl-N-(2-propan-2-ylphenyl)butanamide Openeye Name: (3S)-3-hydroxy-N-(2-isopropylphenyl)butanamide CAS Name: (3S)-3-hydroxy-N-(2-propan-2-ylphenyl)butanamide IUPAC Name: (3S)-3-hydroxy-N-(2-propan-2-ylphenyl)butanamide Traditional Name: (3S)-3-hydroxy-N-o-cumenyl-butyramide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CC(C)O

Isomeric SMILES

C[C@@H](CC(=O)NC1=CC=CC=C1C(C)C)O

InChI

InChI=1S/C13H19NO2/c1-9(2)11-6-4-5-7-12(11)14-13(16)8-10(3)15/h4-7,9-10,15H,8H2,1-3H3,(H,14,16)/t10-/m0/s1