N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-ethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NON=C2C3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NON=C2C3=CC(=C(C=C3)OCC)OCC

InChI

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