N-(4-methylphenyl)-N'-pyridin-3-yl-ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-pyridin-3-yl-ethanediamide Openeye Name: N-(p-tolyl)-N'-(3-pyridyl)oxamide CAS Name: N-(4-methylphenyl)-N'-(3-pyridinyl)oxamide IUPAC Name: N-(4-methylphenyl)-N'-pyridin-3-yloxamide Traditional Name: N-(p-tolyl)-N'-(3-pyridyl)oxamide Formula: C14H13N3O2 MolecularWeight: 255.27192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C14H13N3O2/c1-10-4-6-11(7-5-10)16-13(18)14(19)17-12-3-2-8-15-9-12/h2-9H,1H3,(H,16,18)(H,17,19)