N-[(6-methoxypyridin-3-yl)methyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4/c1-23-17-8-7-13(10-20-17)9-18-15(21)11-19-16(22)12-24-14-5-3-2-4-6-14/h2-8,10H,9,11-12H2,1H3,(H,18,21)(H,19,22)