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

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)OCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)OCC3=CC=NC=C3

InChI

InChI=1S/C22H19N3O4/c1-27-20-7-4-18(12-21(20)29-14-17-8-10-24-11-9-17)25-22(26)15-28-19-5-2-16(13-23)3-6-19/h2-12H,14-15H2,1H3,(H,25,26)