3-bromanyl-4-ethoxy-5-methoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)OC

InChI

InChI=1S/C22H21BrN2O3/c1-3-28-21-17(23)13-16(14-19(21)27-2)22(26)25-20(15-9-5-4-6-10-15)18-11-7-8-12-24-18/h4-14,20H,3H2,1-2H3,(H,25,26)