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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC2=CC=CC(=C2)C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC2=CC=CC(=C2)C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

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