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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCCC2=NN=C(O2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCCC2=NN=C(O2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O3/c1-14-10-15(2)12-17(11-14)25-13-18(24)21-9-8-19-22-23-20(26-19)16-6-4-3-5-7-16/h3-7,10-12H,8-9,13H2,1-2H3,(H,21,24)