2-(4-bromophenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Br)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Br)OCC3=CN=CC=C3

InChI

InChI=1S/C21H19BrN2O3/c1-26-19-9-8-18(12-20(19)27-14-16-3-2-10-23-13-16)24-21(25)11-15-4-6-17(22)7-5-15/h2-10,12-13H,11,14H2,1H3,(H,24,25)