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

Systemtic Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-4-pentoxy-benzamide Openeye Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-4-pentoxy-benzamide CAS Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-4-pentoxybenzamide IUPAC Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(4-methylfurazan-3-yl)benzamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NON=C2C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NON=C2C

InChI

InChI=1S/C15H19N3O3/c1-3-4-5-10-20-13-8-6-12(7-9-13)15(19)16-14-11(2)17-21-18-14/h6-9H,3-5,10H2,1-2H3,(H,16,18,19)