(2R)-N-(5-bromanylpyridin-2-yl)-2-(3-methoxyphenoxy)propanamide

Systemtic Name: (2R)-N-(5-bromanylpyridin-2-yl)-2-(3-methoxyphenoxy)propanamide Openeye Name: (2R)-N-(5-bromo-2-pyridyl)-2-(3-methoxyphenoxy)propanamide CAS Name: (2R)-N-(5-bromo-2-pyridinyl)-2-(3-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(5-bromopyridin-2-yl)-2-(3-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(5-bromo-2-pyridyl)-2-(3-methoxyphenoxy)propionamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Br)OC2=CC=CC(=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=NC=C(C=C1)Br)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C15H15BrN2O3/c1-10(21-13-5-3-4-12(8-13)20-2)15(19)18-14-7-6-11(16)9-17-14/h3-10H,1-2H3,(H,17,18,19)/t10-/m1/s1