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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

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