2-(4-bromanylphenoxy)-N-(4-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(4-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(4-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(4-pyrazin-2-yloxyphenyl)acetamide Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)Br)OC3=NC=CN=C3

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)Br)OC3=NC=CN=C3

InChI

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