(2R)-2-(4-bromanylphenoxy)-N-[(6-methoxypyridin-3-yl)methyl]propanamide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-[(6-methoxypyridin-3-yl)methyl]propanamide Openeye Name: (2R)-2-(4-bromophenoxy)-N-[(6-methoxy-3-pyridyl)methyl]propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]propanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-[(6-methoxypyridin-3-yl)methyl]propanamide Traditional Name: (2R)-2-(4-bromophenoxy)-N-[(6-methoxy-3-pyridyl)methyl]propionamide Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O3/c1-11(22-14-6-4-13(17)5-7-14)16(20)19-10-12-3-8-15(21-2)18-9-12/h3-9,11H,10H2,1-2H3,(H,19,20)/t11-/m1/s1