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

Systemtic Name: N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-2-propoxy-benzamide Openeye Name: 2-propoxy-N-[4-(p-tolyl)-1,2,5-oxadiazol-3-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide IUPAC Name: N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide Traditional Name: 2-propoxy-N-[4-(p-tolyl)furazan-3-yl]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=NON=C2C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=NON=C2C3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N3O3/c1-3-12-24-16-7-5-4-6-15(16)19(23)20-18-17(21-25-22-18)14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3,(H,20,22,23)