N-(6-methoxypyridin-3-yl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-22-16-8-7-12(9-18-16)19-14(20)10-17-15(21)11-23-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,17,21)(H,19,20)