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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br)OCC3=CN=CC=C3

InChI

InChI=1S/C21H19BrN2O4/c1-26-19-9-6-17(11-20(19)28-13-15-3-2-10-23-12-15)24-21(25)14-27-18-7-4-16(22)5-8-18/h2-12H,13-14H2,1H3,(H,24,25)