N-(3-oxidanylpyridin-2-yl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C15H15N3O4/c19-12-7-4-8-16-15(12)18-13(20)9-17-14(21)10-22-11-5-2-1-3-6-11/h1-8,19H,9-10H2,(H,17,21)(H,16,18,20)