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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(2-pyrazinylamino)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCNC2=NC=CN=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCNC2=NC=CN=C2

InChI

InChI=1S/C16H18N4O3/c1-12(21)13-2-4-14(5-3-13)23-11-16(22)20-9-8-19-15-10-17-6-7-18-15/h2-7,10H,8-9,11H2,1H3,(H,18,19)(H,20,22)