N-(3-oxidanylpyridin-2-yl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-(4-phenylphenoxy)propionamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC=N1)O)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC=N1)O)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-14(20(24)22-19-18(23)8-5-13-21-19)25-17-11-9-16(10-12-17)15-6-3-2-4-7-15/h2-14,23H,1H3,(H,21,22,24)