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

Systemtic Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-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-propan-2-ylbenzamide IUPAC Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-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:

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

Isomeric SMILES

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

InChI

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