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

Systemtic Name: N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-propoxy-benzamide Openeye Name: N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-propoxy-benzamide CAS Name: N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide IUPAC Name: N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide Traditional Name: N-[4-(3,4-diethoxyphenyl)furazan-3-yl]-2-propoxy-benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-4-13-29-17-10-8-7-9-16(17)22(26)23-21-20(24-30-25-21)15-11-12-18(27-5-2)19(14-15)28-6-3/h7-12,14H,4-6,13H2,1-3H3,(H,23,25,26)