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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3

InChI

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