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

Systemtic Name: N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-phenoxy-acetamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4)OC

InChI

InChI=1S/C24H21N3O5/c1-29-20-13-12-16(14-21(20)30-2)23-26-24(32-27-23)18-10-6-7-11-19(18)25-22(28)15-31-17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,25,28)