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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NOC(=N2)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NOC(=N2)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c27-22(16-29-18-11-5-2-6-12-18)24-20-14-8-7-13-19(20)23-25-21(26-30-23)15-28-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,24,27)