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3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-propoxyphenyl)propanamide

3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-propoxyphenyl)propanamide

Systemtic Name:3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-propoxyphenyl)propanamide
Openeye Name:3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-propoxyphenyl)propanamide
CAS Name:3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-propoxyphenyl)propanamide
IUPAC Name:3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-propoxyphenyl)propanamide
Traditional Name:3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-propoxyphenyl)propionamide
Formula: C20H20FN3O3
MolecularWeight: 369.389503
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F


Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F


InChI

InChI=1S/C20H20FN3O3/c1-2-13-26-17-6-4-3-5-16(17)22-18(25)11-12-19-23-20(24-27-19)14-7-9-15(21)10-8-14/h3-10H,2,11-13H2,1H3,(H,22,25)


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