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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NCCC3=CC=CC=C3

InChI

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