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

Systemtic Name: 2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(3-pyridylmethyl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-13(2)18-22-19(26-23-18)15-6-3-7-16(9-15)25-12-17(24)21-11-14-5-4-8-20-10-14/h3-10,13H,11-12H2,1-2H3,(H,21,24)