N-(4-bromanyl-2,6-dimethyl-phenyl)-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3OC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3OC)C)Br

InChI

InChI=1S/C21H22BrN3O3/c1-13-11-15(22)12-14(2)20(13)23-18(26)9-6-10-19-24-21(25-28-19)16-7-4-5-8-17(16)27-3/h4-5,7-8,11-12H,6,9-10H2,1-3H3,(H,23,26)