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

Systemtic Name: N-(3-methylpyridin-2-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(3-methyl-2-pyridinyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(3-methyl-2-pyridyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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