2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(4-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(4-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(4-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[4-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(4-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(4-pyrazin-2-yloxyphenyl)acetamide Formula: C21H17BrN4O4 MolecularWeight: 469.28808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC=C(C=C2)OC3=NC=CN=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC=C(C=C2)OC3=NC=CN=C3

InChI

InChI=1S/C21H17BrN4O4/c1-2-28-18-10-14(11-23)9-17(22)21(18)29-13-19(27)26-15-3-5-16(6-4-15)30-20-12-24-7-8-25-20/h3-10,12H,2,13H2,1H3,(H,26,27)