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

Systemtic Name: 2-[2-methoxy-4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-4-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-methoxy-4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-methoxy-4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-methoxy-4-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-methyl-N-phenyl-acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=C(C=C3)OCC(=O)N(C)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=C(C=C3)OCC(=O)N(C)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O4/c1-17-9-11-18(12-10-17)25-26-24(27-32-25)19-13-14-21(22(15-19)30-3)31-16-23(29)28(2)20-7-5-4-6-8-20/h4-15H,16H2,1-3H3