N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-p-phenetyl-acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-4-27-14-7-5-13(6-8-14)11-18(24)21-20-23-22-19(28-20)16-10-9-15(25-2)12-17(16)26-3/h5-10,12H,4,11H2,1-3H3,(H,21,23,24)