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

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(5-acetamido-2-methylphenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H21FN4O3 MolecularWeight: 396.414843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN4O3/c1-13-6-11-17(23-14(2)27)12-18(13)24-19(28)4-3-5-20-25-21(26-29-20)15-7-9-16(22)10-8-15/h6-12H,3-5H2,1-2H3,(H,23,27)(H,24,28)