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

Systemtic Name: 2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-(3-pyridyl)acetamide CAS Name: 2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-pyridin-3-ylacetamide Traditional Name: 2-[3-[3-(p-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=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)OCC(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)OCC(=O)NC4=CN=CC=C4

InChI

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