(2S)-N-(3-ethanoylphenyl)-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-hydroxy-2-phenyl-acetamide CAS Name: (2S)-N-(3-acetylphenyl)-2-hydroxy-2-phenylacetamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-hydroxy-2-phenylacetamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-hydroxy-2-phenyl-acetamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H15NO3/c1-11(18)13-8-5-9-14(10-13)17-16(20)15(19)12-6-3-2-4-7-12/h2-10,15,19H,1H3,(H,17,20)/t15-/m0/s1