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

Systemtic Name: N-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-phenoxy-acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-28-20-10-6-5-9-19(20)22-25-23(30-26-22)16-11-13-17(14-12-16)24-21(27)15-29-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,24,27)