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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H19FN4O3 MolecularWeight: 382.388263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F)NC(=O)C

InChI

InChI=1S/C20H19FN4O3/c1-12-11-16(7-8-17(12)22-13(2)26)23-18(27)9-10-19-24-20(25-28-19)14-3-5-15(21)6-4-14/h3-8,11H,9-10H2,1-2H3,(H,22,26)(H,23,27)