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

Systemtic Name: N'-(4-phenylbutan-2-yl)-N-pyridin-2-yl-ethanediamide Openeye Name: N'-(1-methyl-3-phenyl-propyl)-N-(2-pyridyl)oxamide CAS Name: N'-(4-phenylbutan-2-yl)-N-(2-pyridinyl)oxamide IUPAC Name: N'-(4-phenylbutan-2-yl)-N-pyridin-2-yloxamide Traditional Name: N'-(1-methyl-3-phenyl-propyl)-N-(2-pyridyl)oxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC2=CC=CC=N2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC2=CC=CC=N2

InChI

InChI=1S/C17H19N3O2/c1-13(10-11-14-7-3-2-4-8-14)19-16(21)17(22)20-15-9-5-6-12-18-15/h2-9,12-13H,10-11H2,1H3,(H,19,21)(H,18,20,22)