N-tert-butyl-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide

Systemtic Name: N-tert-butyl-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Openeye Name: N-tert-butyl-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide CAS Name: N-tert-butyl-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide IUPAC Name: N-tert-butyl-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Traditional Name: N-tert-butyl-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)NC(C)(C)C

InChI

InChI=1S/C21H23N3O3/c1-14-9-11-15(12-10-14)19-22-18(27-24-19)13-26-17-8-6-5-7-16(17)20(25)23-21(2,3)4/h5-12H,13H2,1-4H3,(H,23,25)