3-phenyl-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: 3-phenyl-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 3-phenyl-N-(2-pyridylmethyl)butanamide CAS Name: 3-phenyl-N-(2-pyridinylmethyl)butanamide IUPAC Name: 3-phenyl-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 3-phenyl-N-(2-pyridylmethyl)butyramide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=CC=N1)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NCC1=CC=CC=N1)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-13(14-7-3-2-4-8-14)11-16(19)18-12-15-9-5-6-10-17-15/h2-10,13H,11-12H2,1H3,(H,18,19)