N-(1-oxidanyl-1-phenyl-pentan-3-yl)ethanamide

Systemtic Name: N-(1-oxidanyl-1-phenyl-pentan-3-yl)ethanamide Openeye Name: N-(1-ethyl-3-hydroxy-3-phenyl-propyl)acetamide CAS Name: N-(1-hydroxy-1-phenylpentan-3-yl)acetamide IUPAC Name: N-(1-hydroxy-1-phenylpentan-3-yl)acetamide Traditional Name: N-(1-ethyl-3-hydroxy-3-phenyl-propyl)acetamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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