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

Systemtic Name: 4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Openeye Name: 4-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide CAS Name: 4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide IUPAC Name: 4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Traditional Name: 4-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H19N3O3/c1-12(2)13-3-5-15(6-4-13)19-21-17(25-22-19)11-24-16-9-7-14(8-10-16)18(20)23/h3-10,12H,11H2,1-2H3,(H2,20,23)