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

Systemtic Name: 3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-5-methyl-phenyl)-N-methyl-propanamide Openeye Name: 3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-5-methyl-phenyl)-N-methyl-propanamide CAS Name: 3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-5-methylphenyl)-N-methylpropanamide IUPAC Name: 3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-5-methylphenyl)-N-methylpropanamide Traditional Name: 3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-5-methyl-phenyl)-N-methyl-propionamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C)C(=O)CCC2=NC(=NO2)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C)C(=O)CCC2=NC(=NO2)C3=CC=CC=C3F

InChI

InChI=1S/C20H20FN3O3/c1-13-8-9-17(26-3)16(12-13)24(2)19(25)11-10-18-22-20(23-27-18)14-6-4-5-7-15(14)21/h4-9,12H,10-11H2,1-3H3