2-(2-bromanylpyridin-3-yl)oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanylpyridin-3-yl)oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(2-bromo-3-pyridyl)oxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(2-bromo-3-pyridinyl)oxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-bromopyridin-3-yl)oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(2-bromo-3-pyridyl)oxy]-N-homoveratryl-acetamide Formula: C17H19BrN2O4 MolecularWeight: 395.24776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=C(N=CC=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=C(N=CC=C2)Br)OC

InChI

InChI=1S/C17H19BrN2O4/c1-22-13-6-5-12(10-15(13)23-2)7-9-19-16(21)11-24-14-4-3-8-20-17(14)18/h3-6,8,10H,7,9,11H2,1-2H3,(H,19,21)