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

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)OCC4=CN=CC=C4

InChI

InChI=1S/C28H23N3O4/c1-33-26-13-10-24(15-27(26)35-18-20-5-4-14-30-17-20)31-28(32)21-8-11-25(12-9-21)34-19-23-7-3-2-6-22(23)16-29/h2-15,17H,18-19H2,1H3,(H,31,32)