(2R)-2-(4-bromanylphenoxy)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2R)-2-(4-bromophenoxy)-N-(3-pyridylmethyl)propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2R)-2-(4-bromophenoxy)-N-(3-pyridylmethyl)propionamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O2/c1-11(20-14-6-4-13(16)5-7-14)15(19)18-10-12-3-2-8-17-9-12/h2-9,11H,10H2,1H3,(H,18,19)/t11-/m1/s1