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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-chloranyl-4,5-dimethoxy-phenyl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-chloro-4,5-dimethoxy-phenyl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-chloro-4,5-dimethoxyphenyl)propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-chloro-4,5-dimethoxyphenyl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-chloro-4,5-dimethoxy-phenyl)propionamide Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC(=C(C=C2Cl)OC)OC

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC(=C(C=C2Cl)OC)OC

InChI

InChI=1S/C17H22ClN3O4/c1-17(2,3)16-20-15(25-21-16)7-6-14(22)19-11-9-13(24-5)12(23-4)8-10(11)18/h8-9H,6-7H2,1-5H3,(H,19,22)