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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H19FN4O4 MolecularWeight: 398.387663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C20H19FN4O4/c1-12(26)22-16-11-15(7-8-17(16)28-2)23-18(27)9-10-19-24-20(25-29-19)13-3-5-14(21)6-4-13/h3-8,11H,9-10H2,1-2H3,(H,22,26)(H,23,27)