2-(4-phenoxyphenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]ethanamide

Systemtic Name: 2-(4-phenoxyphenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-[2-(2-pyrazinylamino)ethyl]acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCNC3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCNC3=NC=CN=C3

InChI

InChI=1S/C20H20N4O3/c25-20(24-13-12-23-19-14-21-10-11-22-19)15-26-16-6-8-18(9-7-16)27-17-4-2-1-3-5-17/h1-11,14H,12-13,15H2,(H,22,23)(H,24,25)