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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4,5-dimethoxy-2-methylphenyl)propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4,5-dimethoxy-2-methylphenyl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)propionamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCC2=NC(=NO2)C(C)(C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCC2=NC(=NO2)C(C)(C)C)OC)OC

InChI

InChI=1S/C18H25N3O4/c1-11-9-13(23-5)14(24-6)10-12(11)19-15(22)7-8-16-20-17(21-25-16)18(2,3)4/h9-10H,7-8H2,1-6H3,(H,19,22)