2-(3-bromanylphenoxy)-N-(3-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H14BrN3O3/c19-13-3-1-5-15(9-13)24-12-17(23)22-14-4-2-6-16(10-14)25-18-11-20-7-8-21-18/h1-11H,12H2,(H,22,23)