N-(3-oxidanylpyridin-2-yl)-2-phenylmethoxy-propanamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-(3-hydroxy-2-pyridyl)propanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-phenylmethoxypropanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-(3-hydroxy-2-pyridyl)propionamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC=N1)O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=C(C=CC=N1)O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3/c1-11(20-10-12-6-3-2-4-7-12)15(19)17-14-13(18)8-5-9-16-14/h2-9,11,18H,10H2,1H3,(H,16,17,19)