2-(4-tert-butylphenoxy)-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C25H24N4O3/c1-25(2,3)18-8-10-19(11-9-18)31-16-22(30)27-21-7-5-4-6-20(21)24-28-23(29-32-24)17-12-14-26-15-13-17/h4-15H,16H2,1-3H3,(H,27,30)