N-[(4-methoxyphenyl)methyl]-N'-pyridin-2-yl-ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-pyridin-2-yl-ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-(2-pyridyl)oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-(2-pyridinyl)oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-pyridin-2-yloxamide Traditional Name: N-p-anisyl-N'-(2-pyridyl)oxamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-21-12-7-5-11(6-8-12)10-17-14(19)15(20)18-13-4-2-3-9-16-13/h2-9H,10H2,1H3,(H,17,19)(H,16,18,20)