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

Systemtic Name: N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-2-phenoxy-acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CCNC(=O)COC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CCNC(=O)COC3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O5/c1-25-16-9-8-14(12-17(16)26-2)20-22-19(28-23-20)10-11-21-18(24)13-27-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,21,24)