4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-phenylethyl)butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-phenylethyl)butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-phenylethyl)butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-phenylethyl)butyramide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C18H25N3O2/c1-13(14-9-6-5-7-10-14)19-15(22)11-8-12-16-20-17(21-23-16)18(2,3)4/h5-7,9-10,13H,8,11-12H2,1-4H3,(H,19,22)