N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-propoxy-benzamide

Systemtic Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-propoxy-benzamide Openeye Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-propoxy-benzamide CAS Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-propoxybenzamide IUPAC Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-propoxybenzamide Traditional Name: N-(4-methylfurazan-3-yl)-2-propoxy-benzamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=NON=C2C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=NON=C2C

InChI

InChI=1S/C13H15N3O3/c1-3-8-18-11-7-5-4-6-10(11)13(17)14-12-9(2)15-19-16-12/h4-7H,3,8H2,1-2H3,(H,14,16,17)