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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C16H18N2O/c1-2-15(13-8-4-3-5-9-13)16(19)18-12-14-10-6-7-11-17-14/h3-11,15H,2,12H2,1H3,(H,18,19)/t15-/m1/s1