3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-chloro-2-methyl-phenyl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-chloro-2-methylphenyl)propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-chloro-2-methylphenyl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-chloro-2-methyl-phenyl)propionamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C16H20ClN3O2/c1-10-9-11(17)5-6-12(10)18-13(21)7-8-14-19-15(20-22-14)16(2,3)4/h5-6,9H,7-8H2,1-4H3,(H,18,21)