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

Systemtic Name: N-(5-acetamido-2-fluoranyl-phenyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(5-acetamido-2-fluoro-phenyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(5-acetamido-2-fluorophenyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(5-acetamido-2-fluorophenyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(5-acetamido-2-fluoro-phenyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H21FN4O3 MolecularWeight: 396.414843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(C=CC(=C3)NC(=O)C)F

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(C=CC(=C3)NC(=O)C)F

InChI

InChI=1S/C21H21FN4O3/c1-3-14-4-6-15(7-5-14)21-25-20(29-26-21)11-10-19(28)24-18-12-16(23-13(2)27)8-9-17(18)22/h4-9,12H,3,10-11H2,1-2H3,(H,23,27)(H,24,28)