3-chloranyl-5-ethoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-4-propoxy-benzamide Formula: C25H27ClN2O5 MolecularWeight: 470.94528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)OCC

InChI

InChI=1S/C25H27ClN2O5/c1-4-11-32-24-20(26)12-18(13-23(24)31-5-2)25(29)28-19-8-9-21(30-3)22(14-19)33-16-17-7-6-10-27-15-17/h6-10,12-15H,4-5,11,16H2,1-3H3,(H,28,29)