N'-(3-ethanoylphenyl)-N-(pyridin-2-ylmethyl)ethanediamide

Systemtic Name: N'-(3-ethanoylphenyl)-N-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N'-(3-acetylphenyl)-N-(2-pyridylmethyl)oxamide CAS Name: N'-(3-acetylphenyl)-N-(2-pyridinylmethyl)oxamide IUPAC Name: N'-(3-acetylphenyl)-N-(pyridin-2-ylmethyl)oxamide Traditional Name: N'-(3-acetylphenyl)-N-(2-pyridylmethyl)oxamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)NCC2=CC=CC=N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C16H15N3O3/c1-11(20)12-5-4-7-13(9-12)19-16(22)15(21)18-10-14-6-2-3-8-17-14/h2-9H,10H2,1H3,(H,18,21)(H,19,22)