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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-2-17-21-19(25-22-17)15-9-6-10-16(11-15)24-13-18(23)20-12-14-7-4-3-5-8-14/h3-11H,2,12-13H2,1H3,(H,20,23)