N-(5-methylpyridin-2-yl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(5-methyl-2-pyridyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(5-methyl-2-pyridinyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(5-methylpyridin-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(5-methyl-2-pyridyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O3/c1-12-7-8-14(17-9-12)19-15(20)10-18-16(21)11-22-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,18,21)(H,17,19,20)