2-(4-cyanophenoxy)-N-(3-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H14N4O3/c20-11-14-4-6-16(7-5-14)25-13-18(24)23-15-2-1-3-17(10-15)26-19-12-21-8-9-22-19/h1-10,12H,13H2,(H,23,24)