N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O3/c1-14(16-11-12-18(27-2)17(22)13-16)23-19(26)9-6-10-20-24-21(25-28-20)15-7-4-3-5-8-15/h3-5,7-8,11-14H,6,9-10H2,1-2H3,(H,23,26)