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

Systemtic Name: N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-3-propoxy-benzamide Openeye Name: 3-propoxy-N-[4-(p-tolyl)-1,2,5-oxadiazol-3-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-3-propoxybenzamide IUPAC Name: N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-3-propoxybenzamide Traditional Name: 3-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(=C1)C(=O)NC2=NON=C2C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NON=C2C3=CC=C(C=C3)C

InChI

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