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

Systemtic Name: N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-pentoxy-benzamide Openeye Name: N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-pentoxy-benzamide CAS Name: N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-pentoxybenzamide IUPAC Name: N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(4-ethylfurazan-3-yl)benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NON=C2CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NON=C2CC

InChI

InChI=1S/C16H21N3O3/c1-3-5-6-11-21-13-9-7-12(8-10-13)16(20)17-15-14(4-2)18-22-19-15/h7-10H,3-6,11H2,1-2H3,(H,17,19,20)