3-phenyl-N-pyridin-2-yl-butanamide

Systemtic Name: 3-phenyl-N-pyridin-2-yl-butanamide Openeye Name: 3-phenyl-N-(2-pyridyl)butanamide CAS Name: 3-phenyl-N-(2-pyridinyl)butanamide IUPAC Name: 3-phenyl-N-pyridin-2-ylbutanamide Traditional Name: 3-phenyl-N-(2-pyridyl)butyramide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=N1)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NC1=CC=CC=N1)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O/c1-12(13-7-3-2-4-8-13)11-15(18)17-14-9-5-6-10-16-14/h2-10,12H,11H2,1H3,(H,16,17,18)