N-(phenylmethyl)-N'-pyridin-3-yl-ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C14H13N3O2/c18-13(16-9-11-5-2-1-3-6-11)14(19)17-12-7-4-8-15-10-12/h1-8,10H,9H2,(H,16,18)(H,17,19)