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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=C(C=C3)F)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=C(C=C3)F)NC(=O)C

InChI

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