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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C3=CC=CC=C3OCC(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)C3=CC=CC=C3OCC(=O)NC4=CN=CC=C4

InChI

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