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

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-(2-nitrophenyl)acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC3=CN=CC=C3

InChI

InChI=1S/C21H19N3O5/c1-28-19-9-8-17(12-20(19)29-14-15-5-4-10-22-13-15)23-21(25)11-16-6-2-3-7-18(16)24(26)27/h2-10,12-13H,11,14H2,1H3,(H,23,25)