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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethylphenyl)ethanamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethylphenyl)acetamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethylphenyl)acetamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethylphenyl)acetamide Traditional Name: 2-(4-ethylphenyl)-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H21N3O3/c1-3-14-5-7-15(8-6-14)13-18(24)21-20-23-22-19(26-20)16-9-11-17(12-10-16)25-4-2/h5-12H,3-4,13H2,1-2H3,(H,21,23,24)