2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[4-(3-pyridylmethoxy)benzyl]acetamide Formula: C25H27BrN2O4 MolecularWeight: 499.39688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)Br)OCC

InChI

InChI=1S/C25H27BrN2O4/c1-3-30-23-12-20(22(26)14-24(23)31-4-2)13-25(29)28-16-18-7-9-21(10-8-18)32-17-19-6-5-11-27-15-19/h5-12,14-15H,3-4,13,16-17H2,1-2H3,(H,28,29)