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

Systemtic Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)C3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)C3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C22H25N3O6/c1-4-27-16-8-10-17(11-9-16)30-14-20(26)23-22-25-24-21(31-22)15-7-12-18(28-5-2)19(13-15)29-6-3/h7-13H,4-6,14H2,1-3H3,(H,23,25,26)