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

Systemtic Name: 2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-phenethyl-acetamide CAS Name: 2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-phenethylacetamide IUPAC Name: 2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-phenethylacetamide Traditional Name: 2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-phenethyl-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-14-21-19(25-22-14)16-8-5-9-17(12-16)24-13-18(23)20-11-10-15-6-3-2-4-7-15/h2-9,12H,10-11,13H2,1H3,(H,20,23)