N-(1-oxidanyl-1-phenyl-propan-2-yl)propanamide

Systemtic Name: N-(1-oxidanyl-1-phenyl-propan-2-yl)propanamide Openeye Name: N-(2-hydroxy-1-methyl-2-phenyl-ethyl)propanamide CAS Name: N-(1-hydroxy-1-phenylpropan-2-yl)propanamide IUPAC Name: N-(1-hydroxy-1-phenylpropan-2-yl)propanamide Traditional Name: N-(2-hydroxy-1-methyl-2-phenyl-ethyl)propionamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-3-11(14)13-9(2)12(15)10-7-5-4-6-8-10/h4-9,12,15H,3H2,1-2H3,(H,13,14)