N-[(1S)-3-oxidanyl-1-phenyl-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[(1S)-3-oxidanyl-1-phenyl-propyl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-3-hydroxy-1-phenyl-propyl]-2-phenyl-acetamide CAS Name: N-[(1S)-3-hydroxy-1-phenylpropyl]-2-phenylacetamide IUPAC Name: N-[(1S)-3-hydroxy-1-phenylpropyl]-2-phenylacetamide Traditional Name: N-[(1S)-3-hydroxy-1-phenyl-propyl]-2-phenyl-acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c19-12-11-16(15-9-5-2-6-10-15)18-17(20)13-14-7-3-1-4-8-14/h1-10,16,19H,11-13H2,(H,18,20)/t16-/m0/s1