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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-tetralin-1-yl-butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-tetralin-1-yl-butyramide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H27N3O2/c1-20(2,3)19-22-18(25-23-19)13-7-12-17(24)21-16-11-6-9-14-8-4-5-10-15(14)16/h4-5,8,10,16H,6-7,9,11-13H2,1-3H3,(H,21,24)