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

Systemtic Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-propyl-benzamide Openeye Name: N-propyl-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide CAS Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-propylbenzamide IUPAC Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-propylbenzamide Traditional Name: N-propyl-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1OCC2=NC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1OCC2=NC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O3/c1-3-12-21-20(24)16-6-4-5-7-17(16)25-13-18-22-19(23-26-18)15-10-8-14(2)9-11-15/h4-11H,3,12-13H2,1-2H3,(H,21,24)