N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-2-pyridin-4-yl-ethanamide

Systemtic Name: N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-2-pyridin-4-yl-ethanamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-2-(4-pyridyl)acetamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-pyridin-4-ylacetamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-pyridin-4-ylacetamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-2-(4-pyridyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)CC2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CO)NC(=O)CC2=CC=NC=C2

InChI

InChI=1S/C16H18N2O2/c19-12-15(10-13-4-2-1-3-5-13)18-16(20)11-14-6-8-17-9-7-14/h1-9,15,19H,10-12H2,(H,18,20)/t15-/m1/s1