2-(3-bromanylphenoxy)-N-[(6-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(6-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(6-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(6-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(6-methoxy-3-pyridyl)methyl]acetamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H15BrN2O3/c1-20-15-6-5-11(9-18-15)8-17-14(19)10-21-13-4-2-3-12(16)7-13/h2-7,9H,8,10H2,1H3,(H,17,19)