N-(4-methoxyphenyl)-N'-pyridin-2-yl-ethanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-pyridin-2-yl-ethanediamide Openeye Name: N-(4-methoxyphenyl)-N'-(2-pyridyl)oxamide CAS Name: N-(4-methoxyphenyl)-N'-(2-pyridinyl)oxamide IUPAC Name: N-(4-methoxyphenyl)-N'-pyridin-2-yloxamide Traditional Name: N-(4-methoxyphenyl)-N'-(2-pyridyl)oxamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC=N2

InChI

InChI=1S/C14H13N3O3/c1-20-11-7-5-10(6-8-11)16-13(18)14(19)17-12-4-2-3-9-15-12/h2-9H,1H3,(H,16,18)(H,15,17,19)