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

Systemtic Name: 2-phenoxy-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-phenoxy-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-phenoxy-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-phenoxy-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-phenoxy-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

InChI

InChI=1S/C18H15N3O3/c22-17(13-23-15-6-2-1-3-7-15)21-14-5-4-8-16(11-14)24-18-12-19-9-10-20-18/h1-12H,13H2,(H,21,22)