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

Systemtic Name: N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide Openeye Name: N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide CAS Name: N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide IUPAC Name: N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide Traditional Name: N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3/c1-27-19-14-8-6-12-17(19)20-24-22(28-25-20)16-11-5-7-13-18(16)23-21(26)15-9-3-2-4-10-15/h2-14H,1H3,(H,23,26)