(2R)-2-phenoxy-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: (2R)-2-phenoxy-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2R)-2-phenoxy-N-(3-pyridylmethyl)propanamide CAS Name: (2R)-2-phenoxy-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-phenoxy-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2R)-2-phenoxy-N-(3-pyridylmethyl)propionamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCC1=CN=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-12(19-14-7-3-2-4-8-14)15(18)17-11-13-6-5-9-16-10-13/h2-10,12H,11H2,1H3,(H,17,18)/t12-/m1/s1