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

Systemtic Name: 2-(4-methylphenoxy)-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[2-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C22H18N4O3/c1-15-8-10-17(11-9-15)28-14-20(27)24-19-7-3-2-6-18(19)22-25-21(26-29-22)16-5-4-12-23-13-16/h2-13H,14H2,1H3,(H,24,27)