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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=NO2)C3=CC(=CC=C3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=NO2)C3=CC(=CC=C3)OCC(=O)NC4=CC=CC=C4

InChI

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