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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C3=NC(=NO3)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C3=NC(=NO3)CC

InChI

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