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

Systemtic Name: 2-[2-methoxy-4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-4-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methoxy-4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-methoxy-4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-methoxy-4-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-phenyl-acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NO2)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NO2)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C24H21N3O4/c1-16-8-6-7-11-19(16)24-26-23(27-31-24)17-12-13-20(21(14-17)29-2)30-15-22(28)25-18-9-4-3-5-10-18/h3-14H,15H2,1-2H3,(H,25,28)