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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(tetralin-1-ylmethyl)butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(tetralin-1-ylmethyl)butyramide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H29N3O2/c1-21(2,3)20-23-19(26-24-20)13-7-12-18(25)22-14-16-10-6-9-15-8-4-5-11-17(15)16/h4-5,8,11,16H,6-7,9-10,12-14H2,1-3H3,(H,22,25)