2-(2-tert-butylphenoxy)-N-(3-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

InChI

InChI=1S/C22H23N3O3/c1-22(2,3)18-9-4-5-10-19(18)27-15-20(26)25-16-7-6-8-17(13-16)28-21-14-23-11-12-24-21/h4-14H,15H2,1-3H3,(H,25,26)