N-[2-(2-chloranylphenoxy)phenyl]-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-4-methoxy-3-(4-pyridylmethoxy)benzamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-4-methoxy-3-(4-pyridylmethoxy)benzamide Formula: C26H21ClN2O4 MolecularWeight: 460.90894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)OCC4=CC=NC=C4

InChI

InChI=1S/C26H21ClN2O4/c1-31-24-11-10-19(16-25(24)32-17-18-12-14-28-15-13-18)26(30)29-21-7-3-5-9-23(21)33-22-8-4-2-6-20(22)27/h2-16H,17H2,1H3,(H,29,30)