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

Systemtic Name: 2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide CAS Name: 2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-phenylacetamide Traditional Name: N-phenyl-2-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-16-10-12-17(13-11-16)22-25-23(29-26-22)18-6-5-9-20(14-18)28-15-21(27)24-19-7-3-2-4-8-19/h2-14H,15H2,1H3,(H,24,27)