N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H21BrN2O3/c1-15(18-7-10-21(27-2)20(23)12-18)25-22(26)17-5-8-19(9-6-17)28-14-16-4-3-11-24-13-16/h3-13,15H,14H2,1-2H3,(H,25,26)