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

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(pyridin-4-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(4-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(pyridin-4-ylmethoxy)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(pyridin-4-ylmethoxy)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(4-pyridylmethoxy)phenyl]acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=NC=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=NC=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17N3O3/c22-13-16-4-6-19(7-5-16)27-15-21(25)24-18-2-1-3-20(12-18)26-14-17-8-10-23-11-9-17/h1-12H,14-15H2,(H,24,25)