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

Systemtic Name: 2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-pyridyl)acetamide CAS Name: 2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]-N-pyridin-4-ylacetamide IUPAC Name: 2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]-N-pyridin-4-ylacetamide Traditional Name: 2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-pyridyl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-12(2)17-21-18(25-22-17)13-4-3-5-15(10-13)24-11-16(23)20-14-6-8-19-9-7-14/h3-10,12H,11H2,1-2H3,(H,19,20,23)